MiMeDB: Showing metabocard for Beauvericin (MMDBc0002677)

Record Information

Version

1.0

Status

Detected and Quantified

Creation Date

2021-05-14 20:56:22 UTC

Update Date

2024-04-30 19:33:50 UTC

Metabolite ID

MMDBc0002677

Metabolite Identification

Common Name

Beauvericin

Description

3,9,15-Tribenzyl-4,10,16-trimethyl-6,12,18-tri(propan-2-yl)-1,7,13-trioxa-4,10,16-triazacyclooctadecane-2,5,8,11,14,17-hexone belongs to the class of organic compounds known as cyclic depsipeptides. These are natural or synthetic compounds having sequences of amino and hydroxy carboxylic acid residues (usually α-amino and α-hydroxy acids) connected in a ring. The residues are commonly but not necessarily regularly alternating. Based on a literature review very few articles have been published on 3,9,15-Tribenzyl-4,10,16-trimethyl-6,12,18-tri(propan-2-yl)-1,7,13-trioxa-4,10,16-triazacyclooctadecane-2,5,8,11,14,17-hexone.

Structure

MOL 3D MOL SDF 3D SDF PDB 3D PDB SMILES InChI


  Mrv1533004191513302D          

 57 60  0  0  0  0            999 V2000
   -5.7158    0.8250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0013    1.2375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2868    0.8250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0013    2.0625    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2868    2.4750    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5724    2.0625    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5724    1.2375    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8579    2.4750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1434    2.0625    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1434    1.2375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4289    0.8250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4289    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1434   -0.4125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8579    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8579    0.8250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8579    3.3000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5724    3.7125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1434    3.7125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4289    3.3000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1434    4.5375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8579    4.9500    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8579    5.7750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1434    6.1875    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5724    6.1875    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5724    7.0125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8579    7.4250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8579    8.2500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1434    8.6625    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4289    8.2500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4289    7.4250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1434    7.0125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2868    5.7750    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2868    4.9500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0013    6.1875    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0013    7.0125    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -5.7158    5.7750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.7158    4.9500    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -6.4302    4.5375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.1447    4.9500    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -6.4302    3.7125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.1447    3.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.8592    3.7125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.5737    3.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -9.2881    3.7125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -9.2881    4.5375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.5737    4.9500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.8592    4.5375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.7158    3.3000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0013    3.7125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.7158    2.4750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.4302    2.0625    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -6.4302    6.1875    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.1447    5.7750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.4302    7.0125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4289    4.9500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4289    5.7750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7145    4.5375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  2  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  6  7  2  0  0  0  0
  6  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
 10 11  2  0  0  0  0
 11 12  1  0  0  0  0
 12 13  2  0  0  0  0
 13 14  1  0  0  0  0
 14 15  2  0  0  0  0
 10 15  1  0  0  0  0
  8 16  1  0  0  0  0
 16 17  1  0  0  0  0
 16 18  1  0  0  0  0
 18 19  2  0  0  0  0
 18 20  1  0  0  0  0
 20 21  1  0  0  0  0
 21 22  1  0  0  0  0
 22 23  2  0  0  0  0
 22 24  1  0  0  0  0
 24 25  1  0  0  0  0
 25 26  1  0  0  0  0
 26 27  2  0  0  0  0
 27 28  1  0  0  0  0
 28 29  2  0  0  0  0
 29 30  1  0  0  0  0
 30 31  2  0  0  0  0
 26 31  1  0  0  0  0
 24 32  1  0  0  0  0
 32 33  1  0  0  0  0
 32 34  1  0  0  0  0
 34 35  2  0  0  0  0
 34 36  1  0  0  0  0
 36 37  1  0  0  0  0
 37 38  1  0  0  0  0
 38 39  2  0  0  0  0
 38 40  1  0  0  0  0
 40 41  1  0  0  0  0
 41 42  1  0  0  0  0
 42 43  2  0  0  0  0
 43 44  1  0  0  0  0
 44 45  2  0  0  0  0
 45 46  1  0  0  0  0
 46 47  2  0  0  0  0
 42 47  1  0  0  0  0
 40 48  1  0  0  0  0
 48 49  1  0  0  0  0
 48 50  1  0  0  0  0
  4 50  1  0  0  0  0
 50 51  2  0  0  0  0
 36 52  1  0  0  0  0
 52 53  1  0  0  0  0
 52 54  1  0  0  0  0
 20 55  1  0  0  0  0
 55 56  1  0  0  0  0
 55 57  1  0  0  0  0
M  END

HMDB0248918
     RDKit          3D
3,9,15-Tribenzyl-4,10,16-trimethyl-6,12,18-tri(propan-2-yl)-1,7,13-trioxa-4,1...
114117  0  0  0  0  0  0  0  0999 V2000
    0.4608   -4.4128   -2.1472 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4659   -3.9040   -1.1613 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2365   -5.0052   -0.4848 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7659   -3.0326   -0.0973 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7838   -2.6211    0.7552 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.3082   -1.4138    1.0372 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1879   -0.9871    2.2411 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.0149   -0.5115    0.1112 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2204   -1.0693   -0.5579 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.3005   -1.5186    0.3506 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.3019   -2.8248    0.8252 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3110   -3.2482    1.6605 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3336   -2.4360    2.0567 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3432   -1.1412    1.5935 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3461   -0.7178    0.7663 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3597    0.7500    0.7270 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.7449    0.8912    2.1295 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3475    1.9808   -0.0123 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.0331    2.9572    0.4174 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.5406    2.1050   -1.2650 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0483    3.2793   -2.0512 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2896    3.4896   -3.3294 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2601    4.5362   -1.2723 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2192    1.9679   -1.0477 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0029    2.1651   -1.5051 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5397    1.7763   -2.6149 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0098    2.9520   -0.6873 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7438    4.4300   -0.8660 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6739    5.3038   -0.1319 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4733    5.7612    1.1495 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4155    6.5866    1.7344 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5694    6.9862    1.0927 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7634    6.5273   -0.1827 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8330    5.7044   -0.7768 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0360    2.4970    0.6853 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.2875    2.7683    1.3217 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0412    1.8822    1.4145 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7912    1.9339    2.7049 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2951    1.1930    1.1711 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1777    1.6226    0.0383 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6636    3.0129    0.0759 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.4494    0.7539    0.1610 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0573   -0.1503    1.1193 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5667   -1.2453    1.6210 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2126   -1.5713    2.8101 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3369   -2.4260    0.6709 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7640   -2.9510    0.4785 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8681   -4.0968   -0.4054 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7937   -5.3953    0.0052 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9020   -6.4599   -0.8620 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0929   -6.2344   -2.2014 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1741   -4.9280   -2.6587 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0630   -3.8812   -1.7714 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4466   -3.4073    1.2049 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7701   -3.9921    2.4986 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2511   -3.8923    0.6054 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0296   -5.1342    0.6356 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.6667   -5.4946   -2.3436 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5915   -4.2375   -1.8335 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.6104   -3.9049   -3.1207 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.2045   -3.2806   -1.7033 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7927   -6.0122   -0.6304 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.2731   -5.0993   -0.9219 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.4117   -4.7684    0.5938 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.2173   -2.2104   -0.5909 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.2677   -0.3069   -0.7023 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.0302   -1.7932   -1.3749 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.6786   -0.1956   -1.1215 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.5204   -3.5275    0.5518 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.3183   -4.2826    2.0400 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.1379   -2.7645    2.7179 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.1221   -0.4289    1.8593 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.3648    0.3246    0.4020 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8420    1.1965    2.7310 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.2271    0.0211    2.5602 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.4387    1.7777    2.2492 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.9065    1.2042   -1.8661 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.0944    2.9887   -2.3962 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.2350    2.5226   -3.8758 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3370    3.9996   -3.2112 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.9314    4.1447   -3.9851 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.3279    4.7762   -1.0716 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.6358    4.6368   -0.3630 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.9276    5.3881   -1.9384 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0395    2.8474   -1.0726 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.3149    4.7189   -0.7446 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9436    4.6132   -1.9659 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5728    5.4707    1.6873 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2812    6.9612    2.7439 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3080    7.6411    1.5669 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6670    6.8216   -0.7321 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0745    5.3835   -1.8022 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0007    3.1311    2.3475 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.8716    3.5075    0.7712 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.8712    1.8747    1.4647 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9809    1.4749    2.0654 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7286    1.2978   -0.9115 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6344    3.4255   -0.9766 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.7570    3.1343    0.3467 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1453    3.6731    0.7985 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.5843    0.4131    1.2087 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.3405    1.3652   -0.0759 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.4448   -0.0680   -0.5670 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0451   -2.0377   -0.3258 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2869   -3.0585    1.4489 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2981   -2.0880   -0.0135 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6469   -5.6289    1.0491 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8396   -7.4711   -0.5062 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1845   -7.0532   -2.9192 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3254   -4.7890   -3.7158 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1297   -2.8702   -2.1501 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8092   -3.8132    2.8286 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1172   -3.6531    3.3121 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5646   -5.1021    2.4048 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  2  4  1  0
  4  5  1  0
  5  6  1  0
  6  7  2  0
  6  8  1  0
  8  9  1  0
  9 10  1  0
 10 11  2  0
 11 12  1  0
 12 13  2  0
 13 14  1  0
 14 15  2  0
  8 16  1  0
 16 17  1  0
 16 18  1  0
 18 19  2  0
 18 20  1  0
 20 21  1  0
 21 22  1  0
 21 23  1  0
 20 24  1  0
 24 25  1  0
 25 26  2  0
 25 27  1  0
 27 28  1  0
 28 29  1  0
 29 30  2  0
 30 31  1  0
 31 32  2  0
 32 33  1  0
 33 34  2  0
 27 35  1  0
 35 36  1  0
 35 37  1  0
 37 38  2  0
 37 39  1  0
 39 40  1  0
 40 41  1  0
 40 42  1  0
 39 43  1  0
 43 44  1  0
 44 45  2  0
 44 46  1  0
 46 47  1  0
 47 48  1  0
 48 49  2  0
 49 50  1  0
 50 51  2  0
 51 52  1  0
 52 53  2  0
 46 54  1  0
 54 55  1  0
 54 56  1  0
 56 57  2  0
 56  4  1  0
 15 10  1  0
 34 29  1  0
 53 48  1  0
  1 58  1  0
  1 59  1  0
  1 60  1  0
  2 61  1  0
  3 62  1  0
  3 63  1  0
  3 64  1  0
  4 65  1  0
  8 66  1  0
  9 67  1  0
  9 68  1  0
 11 69  1  0
 12 70  1  0
 13 71  1  0
 14 72  1  0
 15 73  1  0
 17 74  1  0
 17 75  1  0
 17 76  1  0
 20 77  1  0
 21 78  1  0
 22 79  1  0
 22 80  1  0
 22 81  1  0
 23 82  1  0
 23 83  1  0
 23 84  1  0
 27 85  1  0
 28 86  1  0
 28 87  1  0
 30 88  1  0
 31 89  1  0
 32 90  1  0
 33 91  1  0
 34 92  1  0
 36 93  1  0
 36 94  1  0
 36 95  1  0
 39 96  1  0
 40 97  1  0
 41 98  1  0
 41 99  1  0
 41100  1  0
 42101  1  0
 42102  1  0
 42103  1  0
 46104  1  0
 47105  1  0
 47106  1  0
 49107  1  0
 50108  1  0
 51109  1  0
 52110  1  0
 53111  1  0
 55112  1  0
 55113  1  0
 55114  1  0
M  END


  Mrv1533004191513302D          

 57 60  0  0  0  0            999 V2000
   -5.7158    0.8250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0013    1.2375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2868    0.8250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0013    2.0625    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2868    2.4750    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5724    2.0625    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5724    1.2375    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8579    2.4750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1434    2.0625    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1434    1.2375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4289    0.8250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4289    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1434   -0.4125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8579    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8579    0.8250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8579    3.3000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5724    3.7125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1434    3.7125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4289    3.3000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1434    4.5375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8579    4.9500    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8579    5.7750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1434    6.1875    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5724    6.1875    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5724    7.0125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8579    7.4250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8579    8.2500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1434    8.6625    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4289    8.2500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4289    7.4250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1434    7.0125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2868    5.7750    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2868    4.9500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0013    6.1875    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0013    7.0125    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -5.7158    5.7750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.7158    4.9500    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -6.4302    4.5375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.1447    4.9500    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -6.4302    3.7125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.1447    3.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.8592    3.7125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.5737    3.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -9.2881    3.7125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -9.2881    4.5375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.5737    4.9500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.8592    4.5375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.7158    3.3000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0013    3.7125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.7158    2.4750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.4302    2.0625    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -6.4302    6.1875    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.1447    5.7750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.4302    7.0125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4289    4.9500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4289    5.7750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7145    4.5375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  2  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  6  7  2  0  0  0  0
  6  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
 10 11  2  0  0  0  0
 11 12  1  0  0  0  0
 12 13  2  0  0  0  0
 13 14  1  0  0  0  0
 14 15  2  0  0  0  0
 10 15  1  0  0  0  0
  8 16  1  0  0  0  0
 16 17  1  0  0  0  0
 16 18  1  0  0  0  0
 18 19  2  0  0  0  0
 18 20  1  0  0  0  0
 20 21  1  0  0  0  0
 21 22  1  0  0  0  0
 22 23  2  0  0  0  0
 22 24  1  0  0  0  0
 24 25  1  0  0  0  0
 25 26  1  0  0  0  0
 26 27  2  0  0  0  0
 27 28  1  0  0  0  0
 28 29  2  0  0  0  0
 29 30  1  0  0  0  0
 30 31  2  0  0  0  0
 26 31  1  0  0  0  0
 24 32  1  0  0  0  0
 32 33  1  0  0  0  0
 32 34  1  0  0  0  0
 34 35  2  0  0  0  0
 34 36  1  0  0  0  0
 36 37  1  0  0  0  0
 37 38  1  0  0  0  0
 38 39  2  0  0  0  0
 38 40  1  0  0  0  0
 40 41  1  0  0  0  0
 41 42  1  0  0  0  0
 42 43  2  0  0  0  0
 43 44  1  0  0  0  0
 44 45  2  0  0  0  0
 45 46  1  0  0  0  0
 46 47  2  0  0  0  0
 42 47  1  0  0  0  0
 40 48  1  0  0  0  0
 48 49  1  0  0  0  0
 48 50  1  0  0  0  0
  4 50  1  0  0  0  0
 50 51  2  0  0  0  0
 36 52  1  0  0  0  0
 52 53  1  0  0  0  0
 52 54  1  0  0  0  0
 20 55  1  0  0  0  0
 55 56  1  0  0  0  0
 55 57  1  0  0  0  0
M  END
> <DATABASE_ID>
MMDBc0002677

> <DATABASE_NAME>
MIME

> <SMILES>
CC(C)C1OC(=O)C(CC2=CC=CC=C2)N(C)C(=O)C(OC(=O)C(CC2=CC=CC=C2)N(C)C(=O)C(OC(=O)C(CC2=CC=CC=C2)N(C)C1=O)C(C)C)C(C)C

> <INCHI_IDENTIFIER>
InChI=1S/C45H57N3O9/c1-28(2)37-40(49)46(7)35(26-32-21-15-11-16-22-32)44(53)56-39(30(5)6)42(51)48(9)36(27-33-23-17-12-18-24-33)45(54)57-38(29(3)4)41(50)47(8)34(43(52)55-37)25-31-19-13-10-14-20-31/h10-24,28-30,34-39H,25-27H2,1-9H3

> <INCHI_KEY>
GYSCAQFHASJXRS-UHFFFAOYSA-N

> <FORMULA>
C45H57N3O9

> <MOLECULAR_WEIGHT>
783.963

> <EXACT_MASS>
783.409480427

> <JCHEM_ACCEPTOR_COUNT>
6

> <JCHEM_ATOM_COUNT>
114

> <JCHEM_AVERAGE_POLARIZABILITY>
83.0785959888208

> <JCHEM_BIOAVAILABILITY>
0

> <JCHEM_DONOR_COUNT>
0

> <JCHEM_FORMAL_CHARGE>
0

> <JCHEM_GHOSE_FILTER>
0

> <JCHEM_IUPAC>
3,9,15-tribenzyl-4,10,16-trimethyl-6,12,18-tris(propan-2-yl)-1,7,13-trioxa-4,10,16-triazacyclooctadecane-2,5,8,11,14,17-hexone

> <ALOGPS_LOGP>
5.25

> <JCHEM_LOGP>
7.270860792

> <ALOGPS_LOGS>
-5.95

> <JCHEM_MDDR_LIKE_RULE>
1

> <JCHEM_NUMBER_OF_RINGS>
4

> <JCHEM_PHYSIOLOGICAL_CHARGE>
0

> <JCHEM_PKA>
19.27886167110309

> <JCHEM_PKA_STRONGEST_ACIDIC>
18.801215828238643

> <JCHEM_PKA_STRONGEST_BASIC>
-5.974714378619089

> <JCHEM_POLAR_SURFACE_AREA>
139.83

> <JCHEM_REFRACTIVITY>
213.46890000000005

> <JCHEM_ROTATABLE_BOND_COUNT>
9

> <JCHEM_RULE_OF_FIVE>
0

> <ALOGPS_SOLUBILITY>
8.79e-04 g/l

> <JCHEM_TRADITIONAL_IUPAC>
beauvericin

> <JCHEM_VEBER_RULE>
0

$$$$

HMDB0248918
     RDKit          3D
3,9,15-Tribenzyl-4,10,16-trimethyl-6,12,18-tri(propan-2-yl)-1,7,13-trioxa-4,1...
114117  0  0  0  0  0  0  0  0999 V2000
    0.4608   -4.4128   -2.1472 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4659   -3.9040   -1.1613 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2365   -5.0052   -0.4848 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7659   -3.0326   -0.0973 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7838   -2.6211    0.7552 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.3082   -1.4138    1.0372 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1879   -0.9871    2.2411 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.0149   -0.5115    0.1112 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2204   -1.0693   -0.5579 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.3005   -1.5186    0.3506 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.3019   -2.8248    0.8252 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3110   -3.2482    1.6605 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3336   -2.4360    2.0567 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3432   -1.1412    1.5935 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3461   -0.7178    0.7663 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3597    0.7500    0.7270 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.7449    0.8912    2.1295 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3475    1.9808   -0.0123 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.0331    2.9572    0.4174 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.5406    2.1050   -1.2650 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0483    3.2793   -2.0512 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2896    3.4896   -3.3294 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2601    4.5362   -1.2723 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2192    1.9679   -1.0477 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0029    2.1651   -1.5051 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5397    1.7763   -2.6149 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0098    2.9520   -0.6873 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7438    4.4300   -0.8660 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6739    5.3038   -0.1319 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4733    5.7612    1.1495 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4155    6.5866    1.7344 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5694    6.9862    1.0927 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7634    6.5273   -0.1827 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8330    5.7044   -0.7768 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0360    2.4970    0.6853 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.2875    2.7683    1.3217 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0412    1.8822    1.4145 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7912    1.9339    2.7049 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2951    1.1930    1.1711 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1777    1.6226    0.0383 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6636    3.0129    0.0759 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.4494    0.7539    0.1610 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0573   -0.1503    1.1193 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5667   -1.2453    1.6210 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2126   -1.5713    2.8101 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3369   -2.4260    0.6709 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7640   -2.9510    0.4785 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8681   -4.0968   -0.4054 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7937   -5.3953    0.0052 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9020   -6.4599   -0.8620 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0929   -6.2344   -2.2014 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1741   -4.9280   -2.6587 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0630   -3.8812   -1.7714 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4466   -3.4073    1.2049 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7701   -3.9921    2.4986 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2511   -3.8923    0.6054 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0296   -5.1342    0.6356 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.6667   -5.4946   -2.3436 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5915   -4.2375   -1.8335 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.6104   -3.9049   -3.1207 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.2045   -3.2806   -1.7033 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7927   -6.0122   -0.6304 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.2731   -5.0993   -0.9219 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.4117   -4.7684    0.5938 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.2173   -2.2104   -0.5909 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.2677   -0.3069   -0.7023 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.0302   -1.7932   -1.3749 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.6786   -0.1956   -1.1215 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.5204   -3.5275    0.5518 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.3183   -4.2826    2.0400 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.1379   -2.7645    2.7179 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.1221   -0.4289    1.8593 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.3648    0.3246    0.4020 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8420    1.1965    2.7310 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.2271    0.0211    2.5602 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.4387    1.7777    2.2492 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.9065    1.2042   -1.8661 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.0944    2.9887   -2.3962 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.2350    2.5226   -3.8758 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3370    3.9996   -3.2112 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.9314    4.1447   -3.9851 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.3279    4.7762   -1.0716 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.6358    4.6368   -0.3630 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.9276    5.3881   -1.9384 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0395    2.8474   -1.0726 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.3149    4.7189   -0.7446 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9436    4.6132   -1.9659 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5728    5.4707    1.6873 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2812    6.9612    2.7439 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3080    7.6411    1.5669 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6670    6.8216   -0.7321 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0745    5.3835   -1.8022 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0007    3.1311    2.3475 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.8716    3.5075    0.7712 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.8712    1.8747    1.4647 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9809    1.4749    2.0654 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7286    1.2978   -0.9115 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6344    3.4255   -0.9766 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.7570    3.1343    0.3467 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1453    3.6731    0.7985 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.5843    0.4131    1.2087 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.3405    1.3652   -0.0759 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.4448   -0.0680   -0.5670 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0451   -2.0377   -0.3258 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2869   -3.0585    1.4489 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2981   -2.0880   -0.0135 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6469   -5.6289    1.0491 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8396   -7.4711   -0.5062 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1845   -7.0532   -2.9192 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3254   -4.7890   -3.7158 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1297   -2.8702   -2.1501 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8092   -3.8132    2.8286 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1172   -3.6531    3.3121 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5646   -5.1021    2.4048 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  2  4  1  0
  4  5  1  0
  5  6  1  0
  6  7  2  0
  6  8  1  0
  8  9  1  0
  9 10  1  0
 10 11  2  0
 11 12  1  0
 12 13  2  0
 13 14  1  0
 14 15  2  0
  8 16  1  0
 16 17  1  0
 16 18  1  0
 18 19  2  0
 18 20  1  0
 20 21  1  0
 21 22  1  0
 21 23  1  0
 20 24  1  0
 24 25  1  0
 25 26  2  0
 25 27  1  0
 27 28  1  0
 28 29  1  0
 29 30  2  0
 30 31  1  0
 31 32  2  0
 32 33  1  0
 33 34  2  0
 27 35  1  0
 35 36  1  0
 35 37  1  0
 37 38  2  0
 37 39  1  0
 39 40  1  0
 40 41  1  0
 40 42  1  0
 39 43  1  0
 43 44  1  0
 44 45  2  0
 44 46  1  0
 46 47  1  0
 47 48  1  0
 48 49  2  0
 49 50  1  0
 50 51  2  0
 51 52  1  0
 52 53  2  0
 46 54  1  0
 54 55  1  0
 54 56  1  0
 56 57  2  0
 56  4  1  0
 15 10  1  0
 34 29  1  0
 53 48  1  0
  1 58  1  0
  1 59  1  0
  1 60  1  0
  2 61  1  0
  3 62  1  0
  3 63  1  0
  3 64  1  0
  4 65  1  0
  8 66  1  0
  9 67  1  0
  9 68  1  0
 11 69  1  0
 12 70  1  0
 13 71  1  0
 14 72  1  0
 15 73  1  0
 17 74  1  0
 17 75  1  0
 17 76  1  0
 20 77  1  0
 21 78  1  0
 22 79  1  0
 22 80  1  0
 22 81  1  0
 23 82  1  0
 23 83  1  0
 23 84  1  0
 27 85  1  0
 28 86  1  0
 28 87  1  0
 30 88  1  0
 31 89  1  0
 32 90  1  0
 33 91  1  0
 34 92  1  0
 36 93  1  0
 36 94  1  0
 36 95  1  0
 39 96  1  0
 40 97  1  0
 41 98  1  0
 41 99  1  0
 41100  1  0
 42101  1  0
 42102  1  0
 42103  1  0
 46104  1  0
 47105  1  0
 47106  1  0
 49107  1  0
 50108  1  0
 51109  1  0
 52110  1  0
 53111  1  0
 55112  1  0
 55113  1  0
 55114  1  0
M  END

HEADER    PROTEIN                                 19-APR-15   NONE
TITLE     NULL                                                        
COMPND    NULL                                                        
SOURCE    NULL                                                        
KEYWDS    NULL                                                        
EXPDTA    NULL                                                        
AUTHOR    Marvin                                                      
REVDAT   1   19-APR-15         0                                  
HETATM    1  C   UNK     0     -10.669   1.540   0.000  0.00  0.00           C+0
HETATM    2  C   UNK     0      -9.336   2.310   0.000  0.00  0.00           C+0
HETATM    3  C   UNK     0      -8.002   1.540   0.000  0.00  0.00           C+0
HETATM    4  C   UNK     0      -9.336   3.850   0.000  0.00  0.00           C+0
HETATM    5  O   UNK     0      -8.002   4.620   0.000  0.00  0.00           O+0
HETATM    6  C   UNK     0      -6.668   3.850   0.000  0.00  0.00           C+0
HETATM    7  O   UNK     0      -6.668   2.310   0.000  0.00  0.00           O+0
HETATM    8  C   UNK     0      -5.335   4.620   0.000  0.00  0.00           C+0
HETATM    9  C   UNK     0      -4.001   3.850   0.000  0.00  0.00           C+0
HETATM   10  C   UNK     0      -4.001   2.310   0.000  0.00  0.00           C+0
HETATM   11  C   UNK     0      -2.667   1.540   0.000  0.00  0.00           C+0
HETATM   12  C   UNK     0      -2.667   0.000   0.000  0.00  0.00           C+0
HETATM   13  C   UNK     0      -4.001  -0.770   0.000  0.00  0.00           C+0
HETATM   14  C   UNK     0      -5.335   0.000   0.000  0.00  0.00           C+0
HETATM   15  C   UNK     0      -5.335   1.540   0.000  0.00  0.00           C+0
HETATM   16  N   UNK     0      -5.335   6.160   0.000  0.00  0.00           N+0
HETATM   17  C   UNK     0      -6.668   6.930   0.000  0.00  0.00           C+0
HETATM   18  C   UNK     0      -4.001   6.930   0.000  0.00  0.00           C+0
HETATM   19  O   UNK     0      -2.667   6.160   0.000  0.00  0.00           O+0
HETATM   20  C   UNK     0      -4.001   8.470   0.000  0.00  0.00           C+0
HETATM   21  O   UNK     0      -5.335   9.240   0.000  0.00  0.00           O+0
HETATM   22  C   UNK     0      -5.335  10.780   0.000  0.00  0.00           C+0
HETATM   23  O   UNK     0      -4.001  11.550   0.000  0.00  0.00           O+0
HETATM   24  C   UNK     0      -6.668  11.550   0.000  0.00  0.00           C+0
HETATM   25  C   UNK     0      -6.668  13.090   0.000  0.00  0.00           C+0
HETATM   26  C   UNK     0      -5.335  13.860   0.000  0.00  0.00           C+0
HETATM   27  C   UNK     0      -5.335  15.400   0.000  0.00  0.00           C+0
HETATM   28  C   UNK     0      -4.001  16.170   0.000  0.00  0.00           C+0
HETATM   29  C   UNK     0      -2.667  15.400   0.000  0.00  0.00           C+0
HETATM   30  C   UNK     0      -2.667  13.860   0.000  0.00  0.00           C+0
HETATM   31  C   UNK     0      -4.001  13.090   0.000  0.00  0.00           C+0
HETATM   32  N   UNK     0      -8.002  10.780   0.000  0.00  0.00           N+0
HETATM   33  C   UNK     0      -8.002   9.240   0.000  0.00  0.00           C+0
HETATM   34  C   UNK     0      -9.336  11.550   0.000  0.00  0.00           C+0
HETATM   35  O   UNK     0      -9.336  13.090   0.000  0.00  0.00           O+0
HETATM   36  C   UNK     0     -10.669  10.780   0.000  0.00  0.00           C+0
HETATM   37  O   UNK     0     -10.669   9.240   0.000  0.00  0.00           O+0
HETATM   38  C   UNK     0     -12.003   8.470   0.000  0.00  0.00           C+0
HETATM   39  O   UNK     0     -13.337   9.240   0.000  0.00  0.00           O+0
HETATM   40  C   UNK     0     -12.003   6.930   0.000  0.00  0.00           C+0
HETATM   41  C   UNK     0     -13.337   6.160   0.000  0.00  0.00           C+0
HETATM   42  C   UNK     0     -14.670   6.930   0.000  0.00  0.00           C+0
HETATM   43  C   UNK     0     -16.004   6.160   0.000  0.00  0.00           C+0
HETATM   44  C   UNK     0     -17.338   6.930   0.000  0.00  0.00           C+0
HETATM   45  C   UNK     0     -17.338   8.470   0.000  0.00  0.00           C+0
HETATM   46  C   UNK     0     -16.004   9.240   0.000  0.00  0.00           C+0
HETATM   47  C   UNK     0     -14.670   8.470   0.000  0.00  0.00           C+0
HETATM   48  N   UNK     0     -10.669   6.160   0.000  0.00  0.00           N+0
HETATM   49  C   UNK     0      -9.336   6.930   0.000  0.00  0.00           C+0
HETATM   50  C   UNK     0     -10.669   4.620   0.000  0.00  0.00           C+0
HETATM   51  O   UNK     0     -12.003   3.850   0.000  0.00  0.00           O+0
HETATM   52  C   UNK     0     -12.003  11.550   0.000  0.00  0.00           C+0
HETATM   53  C   UNK     0     -13.337  10.780   0.000  0.00  0.00           C+0
HETATM   54  C   UNK     0     -12.003  13.090   0.000  0.00  0.00           C+0
HETATM   55  C   UNK     0      -2.667   9.240   0.000  0.00  0.00           C+0
HETATM   56  C   UNK     0      -2.667  10.780   0.000  0.00  0.00           C+0
HETATM   57  C   UNK     0      -1.334   8.470   0.000  0.00  0.00           C+0
CONECT    1    2                                                            
CONECT    2    1    3    4                                                  
CONECT    3    2                                                            
CONECT    4    2    5   50                                                  
CONECT    5    4    6                                                       
CONECT    6    5    7    8                                                  
CONECT    7    6                                                            
CONECT    8    6    9   16                                                  
CONECT    9    8   10                                                       
CONECT   10    9   11   15                                                  
CONECT   11   10   12                                                       
CONECT   12   11   13                                                       
CONECT   13   12   14                                                       
CONECT   14   13   15                                                       
CONECT   15   14   10                                                       
CONECT   16    8   17   18                                                  
CONECT   17   16                                                            
CONECT   18   16   19   20                                                  
CONECT   19   18                                                            
CONECT   20   18   21   55                                                  
CONECT   21   20   22                                                       
CONECT   22   21   23   24                                                  
CONECT   23   22                                                            
CONECT   24   22   25   32                                                  
CONECT   25   24   26                                                       
CONECT   26   25   27   31                                                  
CONECT   27   26   28                                                       
CONECT   28   27   29                                                       
CONECT   29   28   30                                                       
CONECT   30   29   31                                                       
CONECT   31   30   26                                                       
CONECT   32   24   33   34                                                  
CONECT   33   32                                                            
CONECT   34   32   35   36                                                  
CONECT   35   34                                                            
CONECT   36   34   37   52                                                  
CONECT   37   36   38                                                       
CONECT   38   37   39   40                                                  
CONECT   39   38                                                            
CONECT   40   38   41   48                                                  
CONECT   41   40   42                                                       
CONECT   42   41   43   47                                                  
CONECT   43   42   44                                                       
CONECT   44   43   45                                                       
CONECT   45   44   46                                                       
CONECT   46   45   47                                                       
CONECT   47   46   42                                                       
CONECT   48   40   49   50                                                  
CONECT   49   48                                                            
CONECT   50   48    4   51                                                  
CONECT   51   50                                                            
CONECT   52   36   53   54                                                  
CONECT   53   52                                                            
CONECT   54   52                                                            
CONECT   55   20   56   57                                                  
CONECT   56   55                                                            
CONECT   57   55                                                            
MASTER        0    0    0    0    0    0    0    0   57    0  120    0
END

COMPND    HMDB0248918
HETATM    1  C1  UNL     1       0.461  -4.413  -2.147  1.00  0.00           C  
HETATM    2  C2  UNL     1       1.466  -3.904  -1.161  1.00  0.00           C  
HETATM    3  C3  UNL     1       2.237  -5.005  -0.485  1.00  0.00           C  
HETATM    4  C4  UNL     1       0.766  -3.033  -0.097  1.00  0.00           C  
HETATM    5  O1  UNL     1       1.784  -2.621   0.755  1.00  0.00           O  
HETATM    6  C5  UNL     1       2.308  -1.414   1.037  1.00  0.00           C  
HETATM    7  O2  UNL     1       2.188  -0.987   2.241  1.00  0.00           O  
HETATM    8  C6  UNL     1       3.015  -0.511   0.111  1.00  0.00           C  
HETATM    9  C7  UNL     1       4.220  -1.069  -0.558  1.00  0.00           C  
HETATM   10  C8  UNL     1       5.301  -1.519   0.351  1.00  0.00           C  
HETATM   11  C9  UNL     1       5.302  -2.825   0.825  1.00  0.00           C  
HETATM   12  C10 UNL     1       6.311  -3.248   1.661  1.00  0.00           C  
HETATM   13  C11 UNL     1       7.334  -2.436   2.057  1.00  0.00           C  
HETATM   14  C12 UNL     1       7.343  -1.141   1.593  1.00  0.00           C  
HETATM   15  C13 UNL     1       6.346  -0.718   0.766  1.00  0.00           C  
HETATM   16  N1  UNL     1       3.360   0.750   0.727  1.00  0.00           N  
HETATM   17  C14 UNL     1       3.745   0.891   2.130  1.00  0.00           C  
HETATM   18  C15 UNL     1       3.348   1.981  -0.012  1.00  0.00           C  
HETATM   19  O3  UNL     1       4.033   2.957   0.417  1.00  0.00           O  
HETATM   20  C16 UNL     1       2.541   2.105  -1.265  1.00  0.00           C  
HETATM   21  C17 UNL     1       3.048   3.279  -2.051  1.00  0.00           C  
HETATM   22  C18 UNL     1       2.290   3.490  -3.329  1.00  0.00           C  
HETATM   23  C19 UNL     1       3.260   4.536  -1.272  1.00  0.00           C  
HETATM   24  O4  UNL     1       1.219   1.968  -1.048  1.00  0.00           O  
HETATM   25  C20 UNL     1      -0.003   2.165  -1.505  1.00  0.00           C  
HETATM   26  O5  UNL     1      -0.540   1.776  -2.615  1.00  0.00           O  
HETATM   27  C21 UNL     1      -1.010   2.952  -0.687  1.00  0.00           C  
HETATM   28  C22 UNL     1      -0.744   4.430  -0.866  1.00  0.00           C  
HETATM   29  C23 UNL     1      -1.674   5.304  -0.132  1.00  0.00           C  
HETATM   30  C24 UNL     1      -1.473   5.761   1.149  1.00  0.00           C  
HETATM   31  C25 UNL     1      -2.415   6.587   1.734  1.00  0.00           C  
HETATM   32  C26 UNL     1      -3.569   6.986   1.093  1.00  0.00           C  
HETATM   33  C27 UNL     1      -3.763   6.527  -0.183  1.00  0.00           C  
HETATM   34  C28 UNL     1      -2.833   5.704  -0.777  1.00  0.00           C  
HETATM   35  N2  UNL     1      -1.036   2.497   0.685  1.00  0.00           N  
HETATM   36  C29 UNL     1       0.287   2.768   1.322  1.00  0.00           C  
HETATM   37  C30 UNL     1      -2.041   1.882   1.414  1.00  0.00           C  
HETATM   38  O6  UNL     1      -1.791   1.934   2.705  1.00  0.00           O  
HETATM   39  C31 UNL     1      -3.295   1.193   1.171  1.00  0.00           C  
HETATM   40  C32 UNL     1      -4.178   1.623   0.038  1.00  0.00           C  
HETATM   41  C33 UNL     1      -4.664   3.013   0.076  1.00  0.00           C  
HETATM   42  C34 UNL     1      -5.449   0.754   0.161  1.00  0.00           C  
HETATM   43  O7  UNL     1      -3.057  -0.150   1.119  1.00  0.00           O  
HETATM   44  C35 UNL     1      -2.567  -1.245   1.621  1.00  0.00           C  
HETATM   45  O8  UNL     1      -2.213  -1.571   2.810  1.00  0.00           O  
HETATM   46  C36 UNL     1      -2.337  -2.426   0.671  1.00  0.00           C  
HETATM   47  C37 UNL     1      -3.764  -2.951   0.479  1.00  0.00           C  
HETATM   48  C38 UNL     1      -3.868  -4.097  -0.405  1.00  0.00           C  
HETATM   49  C39 UNL     1      -3.794  -5.395   0.005  1.00  0.00           C  
HETATM   50  C40 UNL     1      -3.902  -6.460  -0.862  1.00  0.00           C  
HETATM   51  C41 UNL     1      -4.093  -6.234  -2.201  1.00  0.00           C  
HETATM   52  C42 UNL     1      -4.174  -4.928  -2.659  1.00  0.00           C  
HETATM   53  C43 UNL     1      -4.063  -3.881  -1.771  1.00  0.00           C  
HETATM   54  N3  UNL     1      -1.447  -3.407   1.205  1.00  0.00           N  
HETATM   55  C44 UNL     1      -1.770  -3.992   2.499  1.00  0.00           C  
HETATM   56  C45 UNL     1      -0.251  -3.892   0.605  1.00  0.00           C  
HETATM   57  O9  UNL     1       0.030  -5.134   0.636  1.00  0.00           O  
HETATM   58  H1  UNL     1       0.667  -5.495  -2.344  1.00  0.00           H  
HETATM   59  H2  UNL     1      -0.592  -4.238  -1.834  1.00  0.00           H  
HETATM   60  H3  UNL     1       0.610  -3.905  -3.121  1.00  0.00           H  
HETATM   61  H4  UNL     1       2.204  -3.281  -1.703  1.00  0.00           H  
HETATM   62  H5  UNL     1       1.793  -6.012  -0.630  1.00  0.00           H  
HETATM   63  H6  UNL     1       3.273  -5.099  -0.922  1.00  0.00           H  
HETATM   64  H7  UNL     1       2.412  -4.768   0.594  1.00  0.00           H  
HETATM   65  H8  UNL     1       0.217  -2.210  -0.591  1.00  0.00           H  
HETATM   66  H9  UNL     1       2.268  -0.307  -0.702  1.00  0.00           H  
HETATM   67  H10 UNL     1       4.030  -1.793  -1.375  1.00  0.00           H  
HETATM   68  H11 UNL     1       4.679  -0.196  -1.122  1.00  0.00           H  
HETATM   69  H12 UNL     1       4.520  -3.527   0.552  1.00  0.00           H  
HETATM   70  H13 UNL     1       6.318  -4.283   2.040  1.00  0.00           H  
HETATM   71  H14 UNL     1       8.138  -2.764   2.718  1.00  0.00           H  
HETATM   72  H15 UNL     1       8.122  -0.429   1.859  1.00  0.00           H  
HETATM   73  H16 UNL     1       6.365   0.325   0.402  1.00  0.00           H  
HETATM   74  H17 UNL     1       2.842   1.197   2.731  1.00  0.00           H  
HETATM   75  H18 UNL     1       4.227   0.021   2.560  1.00  0.00           H  
HETATM   76  H19 UNL     1       4.439   1.778   2.249  1.00  0.00           H  
HETATM   77  H20 UNL     1       2.907   1.204  -1.866  1.00  0.00           H  
HETATM   78  H21 UNL     1       4.094   2.989  -2.396  1.00  0.00           H  
HETATM   79  H22 UNL     1       2.235   2.523  -3.876  1.00  0.00           H  
HETATM   80  H23 UNL     1       1.337   4.000  -3.211  1.00  0.00           H  
HETATM   81  H24 UNL     1       2.931   4.145  -3.985  1.00  0.00           H  
HETATM   82  H25 UNL     1       4.328   4.776  -1.072  1.00  0.00           H  
HETATM   83  H26 UNL     1       2.636   4.637  -0.363  1.00  0.00           H  
HETATM   84  H27 UNL     1       2.928   5.388  -1.938  1.00  0.00           H  
HETATM   85  H28 UNL     1      -2.039   2.847  -1.073  1.00  0.00           H  
HETATM   86  H29 UNL     1       0.315   4.719  -0.745  1.00  0.00           H  
HETATM   87  H30 UNL     1      -0.944   4.613  -1.966  1.00  0.00           H  
HETATM   88  H31 UNL     1      -0.573   5.471   1.687  1.00  0.00           H  
HETATM   89  H32 UNL     1      -2.281   6.961   2.744  1.00  0.00           H  
HETATM   90  H33 UNL     1      -4.308   7.641   1.567  1.00  0.00           H  
HETATM   91  H34 UNL     1      -4.667   6.822  -0.732  1.00  0.00           H  
HETATM   92  H35 UNL     1      -3.075   5.384  -1.802  1.00  0.00           H  
HETATM   93  H36 UNL     1       0.001   3.131   2.347  1.00  0.00           H  
HETATM   94  H37 UNL     1       0.872   3.507   0.771  1.00  0.00           H  
HETATM   95  H38 UNL     1       0.871   1.875   1.465  1.00  0.00           H  
HETATM   96  H39 UNL     1      -3.981   1.475   2.065  1.00  0.00           H  
HETATM   97  H40 UNL     1      -3.729   1.298  -0.912  1.00  0.00           H  
HETATM   98  H41 UNL     1      -4.634   3.425  -0.977  1.00  0.00           H  
HETATM   99  H42 UNL     1      -5.757   3.134   0.347  1.00  0.00           H  
HETATM  100  H43 UNL     1      -4.145   3.673   0.798  1.00  0.00           H  
HETATM  101  H44 UNL     1      -5.584   0.413   1.209  1.00  0.00           H  
HETATM  102  H45 UNL     1      -6.340   1.365  -0.076  1.00  0.00           H  
HETATM  103  H46 UNL     1      -5.445  -0.068  -0.567  1.00  0.00           H  
HETATM  104  H47 UNL     1      -2.045  -2.038  -0.326  1.00  0.00           H  
HETATM  105  H48 UNL     1      -4.287  -3.058   1.449  1.00  0.00           H  
HETATM  106  H49 UNL     1      -4.298  -2.088  -0.013  1.00  0.00           H  
HETATM  107  H50 UNL     1      -3.647  -5.629   1.049  1.00  0.00           H  
HETATM  108  H51 UNL     1      -3.840  -7.471  -0.506  1.00  0.00           H  
HETATM  109  H52 UNL     1      -4.184  -7.053  -2.919  1.00  0.00           H  
HETATM  110  H53 UNL     1      -4.325  -4.789  -3.716  1.00  0.00           H  
HETATM  111  H54 UNL     1      -4.130  -2.870  -2.150  1.00  0.00           H  
HETATM  112  H55 UNL     1      -2.809  -3.813   2.829  1.00  0.00           H  
HETATM  113  H56 UNL     1      -1.117  -3.653   3.312  1.00  0.00           H  
HETATM  114  H57 UNL     1      -1.565  -5.102   2.405  1.00  0.00           H  
CONECT    1    2   58   59   60
CONECT    2    3    4   61
CONECT    3   62   63   64
CONECT    4    5   56   65
CONECT    5    6
CONECT    6    7    7    8
CONECT    8    9   16   66
CONECT    9   10   67   68
CONECT   10   11   11   15
CONECT   11   12   69
CONECT   12   13   13   70
CONECT   13   14   71
CONECT   14   15   15   72
CONECT   15   73
CONECT   16   17   18
CONECT   17   74   75   76
CONECT   18   19   19   20
CONECT   20   21   24   77
CONECT   21   22   23   78
CONECT   22   79   80   81
CONECT   23   82   83   84
CONECT   24   25
CONECT   25   26   26   27
CONECT   27   28   35   85
CONECT   28   29   86   87
CONECT   29   30   30   34
CONECT   30   31   88
CONECT   31   32   32   89
CONECT   32   33   90
CONECT   33   34   34   91
CONECT   34   92
CONECT   35   36   37
CONECT   36   93   94   95
CONECT   37   38   38   39
CONECT   39   40   43   96
CONECT   40   41   42   97
CONECT   41   98   99  100
CONECT   42  101  102  103
CONECT   43   44
CONECT   44   45   45   46
CONECT   46   47   54  104
CONECT   47   48  105  106
CONECT   48   49   49   53
CONECT   49   50  107
CONECT   50   51   51  108
CONECT   51   52  109
CONECT   52   53   53  110
CONECT   53  111
CONECT   54   55   56
CONECT   55  112  113  114
CONECT   56   57   57
END

HMDB0248918
     RDKit          3D
3,9,15-Tribenzyl-4,10,16-trimethyl-6,12,18-tri(propan-2-yl)-1,7,13-trioxa-4,1...
114117  0  0  0  0  0  0  0  0999 V2000
    0.4608   -4.4128   -2.1472 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4659   -3.9040   -1.1613 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2365   -5.0052   -0.4848 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7659   -3.0326   -0.0973 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7838   -2.6211    0.7552 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.3082   -1.4138    1.0372 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1879   -0.9871    2.2411 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.0149   -0.5115    0.1112 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2204   -1.0693   -0.5579 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.3005   -1.5186    0.3506 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.3019   -2.8248    0.8252 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3110   -3.2482    1.6605 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3336   -2.4360    2.0567 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3432   -1.1412    1.5935 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3461   -0.7178    0.7663 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3597    0.7500    0.7270 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.7449    0.8912    2.1295 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3475    1.9808   -0.0123 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.0331    2.9572    0.4174 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.5406    2.1050   -1.2650 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0483    3.2793   -2.0512 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2896    3.4896   -3.3294 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2601    4.5362   -1.2723 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2192    1.9679   -1.0477 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0029    2.1651   -1.5051 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5397    1.7763   -2.6149 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0098    2.9520   -0.6873 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7438    4.4300   -0.8660 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6739    5.3038   -0.1319 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4733    5.7612    1.1495 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4155    6.5866    1.7344 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5694    6.9862    1.0927 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7634    6.5273   -0.1827 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8330    5.7044   -0.7768 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0360    2.4970    0.6853 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.2875    2.7683    1.3217 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0412    1.8822    1.4145 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7912    1.9339    2.7049 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2951    1.1930    1.1711 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1777    1.6226    0.0383 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6636    3.0129    0.0759 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.4494    0.7539    0.1610 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0573   -0.1503    1.1193 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5667   -1.2453    1.6210 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2126   -1.5713    2.8101 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3369   -2.4260    0.6709 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7640   -2.9510    0.4785 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8681   -4.0968   -0.4054 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7937   -5.3953    0.0052 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9020   -6.4599   -0.8620 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0929   -6.2344   -2.2014 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1741   -4.9280   -2.6587 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0630   -3.8812   -1.7714 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4466   -3.4073    1.2049 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7701   -3.9921    2.4986 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2511   -3.8923    0.6054 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0296   -5.1342    0.6356 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.6667   -5.4946   -2.3436 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5915   -4.2375   -1.8335 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.6104   -3.9049   -3.1207 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.2045   -3.2806   -1.7033 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7927   -6.0122   -0.6304 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.2731   -5.0993   -0.9219 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.4117   -4.7684    0.5938 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.2173   -2.2104   -0.5909 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.2677   -0.3069   -0.7023 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.0302   -1.7932   -1.3749 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.6786   -0.1956   -1.1215 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.5204   -3.5275    0.5518 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.3183   -4.2826    2.0400 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.1379   -2.7645    2.7179 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.1221   -0.4289    1.8593 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.3648    0.3246    0.4020 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8420    1.1965    2.7310 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.2271    0.0211    2.5602 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.4387    1.7777    2.2492 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.9065    1.2042   -1.8661 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.0944    2.9887   -2.3962 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.2350    2.5226   -3.8758 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3370    3.9996   -3.2112 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.9314    4.1447   -3.9851 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.3279    4.7762   -1.0716 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.6358    4.6368   -0.3630 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.9276    5.3881   -1.9384 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0395    2.8474   -1.0726 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.3149    4.7189   -0.7446 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9436    4.6132   -1.9659 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5728    5.4707    1.6873 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2812    6.9612    2.7439 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3080    7.6411    1.5669 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6670    6.8216   -0.7321 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0745    5.3835   -1.8022 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0007    3.1311    2.3475 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.8716    3.5075    0.7712 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.8712    1.8747    1.4647 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9809    1.4749    2.0654 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7286    1.2978   -0.9115 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6344    3.4255   -0.9766 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.7570    3.1343    0.3467 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1453    3.6731    0.7985 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.5843    0.4131    1.2087 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.3405    1.3652   -0.0759 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.4448   -0.0680   -0.5670 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0451   -2.0377   -0.3258 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2869   -3.0585    1.4489 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2981   -2.0880   -0.0135 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6469   -5.6289    1.0491 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8396   -7.4711   -0.5062 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1845   -7.0532   -2.9192 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3254   -4.7890   -3.7158 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1297   -2.8702   -2.1501 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8092   -3.8132    2.8286 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1172   -3.6531    3.3121 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5646   -5.1021    2.4048 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  2  4  1  0
  4  5  1  0
  5  6  1  0
  6  7  2  0
  6  8  1  0
  8  9  1  0
  9 10  1  0
 10 11  2  0
 11 12  1  0
 12 13  2  0
 13 14  1  0
 14 15  2  0
  8 16  1  0
 16 17  1  0
 16 18  1  0
 18 19  2  0
 18 20  1  0
 20 21  1  0
 21 22  1  0
 21 23  1  0
 20 24  1  0
 24 25  1  0
 25 26  2  0
 25 27  1  0
 27 28  1  0
 28 29  1  0
 29 30  2  0
 30 31  1  0
 31 32  2  0
 32 33  1  0
 33 34  2  0
 27 35  1  0
 35 36  1  0
 35 37  1  0
 37 38  2  0
 37 39  1  0
 39 40  1  0
 40 41  1  0
 40 42  1  0
 39 43  1  0
 43 44  1  0
 44 45  2  0
 44 46  1  0
 46 47  1  0
 47 48  1  0
 48 49  2  0
 49 50  1  0
 50 51  2  0
 51 52  1  0
 52 53  2  0
 46 54  1  0
 54 55  1  0
 54 56  1  0
 56 57  2  0
 56  4  1  0
 15 10  1  0
 34 29  1  0
 53 48  1  0
  1 58  1  0
  1 59  1  0
  1 60  1  0
  2 61  1  0
  3 62  1  0
  3 63  1  0
  3 64  1  0
  4 65  1  0
  8 66  1  0
  9 67  1  0
  9 68  1  0
 11 69  1  0
 12 70  1  0
 13 71  1  0
 14 72  1  0
 15 73  1  0
 17 74  1  0
 17 75  1  0
 17 76  1  0
 20 77  1  0
 21 78  1  0
 22 79  1  0
 22 80  1  0
 22 81  1  0
 23 82  1  0
 23 83  1  0
 23 84  1  0
 27 85  1  0
 28 86  1  0
 28 87  1  0
 30 88  1  0
 31 89  1  0
 32 90  1  0
 33 91  1  0
 34 92  1  0
 36 93  1  0
 36 94  1  0
 36 95  1  0
 39 96  1  0
 40 97  1  0
 41 98  1  0
 41 99  1  0
 41100  1  0
 42101  1  0
 42102  1  0
 42103  1  0
 46104  1  0
 47105  1  0
 47106  1  0
 49107  1  0
 50108  1  0
 51109  1  0
 52110  1  0
 53111  1  0
 55112  1  0
 55113  1  0
 55114  1  0
M  END

Synonyms

Not Available

Molecular Formula

C₄₅H₅₇N₃O₉

Average Mass

783.963

Monoisotopic Mass

783.409480427

IUPAC Name

3,9,15-tribenzyl-4,10,16-trimethyl-6,12,18-tris(propan-2-yl)-1,7,13-trioxa-4,10,16-triazacyclooctadecane-2,5,8,11,14,17-hexone

Traditional Name

beauvericin

CAS Registry Number

Not Available

SMILES

CC(C)C1OC(=O)C(CC2=CC=CC=C2)N(C)C(=O)C(OC(=O)C(CC2=CC=CC=C2)N(C)C(=O)C(OC(=O)C(CC2=CC=CC=C2)N(C)C1=O)C(C)C)C(C)C

InChI Identifier

InChI=1S/C45H57N3O9/c1-28(2)37-40(49)46(7)35(26-32-21-15-11-16-22-32)44(53)56-39(30(5)6)42(51)48(9)36(27-33-23-17-12-18-24-33)45(54)57-38(29(3)4)41(50)47(8)34(43(52)55-37)25-31-19-13-10-14-20-31/h10-24,28-30,34-39H,25-27H2,1-9H3

InChI Key

GYSCAQFHASJXRS-UHFFFAOYSA-N

Chemical Taxonomy

Description

Belongs to the class of organic compounds known as cyclic depsipeptides. These are natural or synthetic compounds having sequences of amino and hydroxy carboxylic acid residues (usually α-amino and α-hydroxy acids) connected in a ring. The residues are commonly but not necessarily regularly alternating.

Kingdom

Organic compounds

Super Class

Organic acids and derivatives

Class

Peptidomimetics

Sub Class

Depsipeptides

Direct Parent

Cyclic depsipeptides

Alternative Parents

Substituents

Cyclic depsipeptide
Macrolide lactam
Alpha-amino acid ester
Macrolactam
Macrolide
Alpha-amino acid or derivatives
Tricarboxylic acid or derivatives
Monocyclic benzene moiety
Benzenoid
Tertiary carboxylic acid amide
Carboxamide group
Carboxylic acid ester
Lactam
Lactone
Carboxylic acid derivative
Oxacycle
Azacycle
Organoheterocyclic compound
Organic oxygen compound
Hydrocarbon derivative
Organic nitrogen compound
Organic oxide
Carbonyl group
Organopnictogen compound
Organooxygen compound
Organonitrogen compound
Aromatic heteromonocyclic compound

Molecular Framework

Aromatic heteromonocyclic compounds

External Descriptors

Not Available

Functional Ontology

Not Available

Physical Properties

State

Expected Solid

Predicted Properties

Property	Value	Source
Water Solubility	0.00088 g/L	ALOGPS
logP	5.25	ALOGPS
logP	7.27	ChemAxon
logS	-6	ALOGPS
pKa (Strongest Acidic)	18.8	ChemAxon
pKa (Strongest Basic)	-6	ChemAxon
Physiological Charge	0	ChemAxon
Hydrogen Acceptor Count	6	ChemAxon
Hydrogen Donor Count	0	ChemAxon
Polar Surface Area	139.83 Å²	ChemAxon
Rotatable Bond Count	9	ChemAxon
Refractivity	213.47 m³·mol⁻¹	ChemAxon
Polarizability	83.08 Å³	ChemAxon
Number of Rings	4	ChemAxon
Bioavailability	No	ChemAxon
Rule of Five	No	ChemAxon
Ghose Filter	No	ChemAxon
Veber's Rule	No	ChemAxon
MDDR-like Rule	Yes	ChemAxon

Spectra

Spectrum Type	Description	Splash Key	Deposition Date	View
LC-MS/MS	LC-MS/MS Spectrum - 10V, Positive	splash10-001r-0000000900-af84488f649f52ccf246	2021-09-20	View Spectrum
LC-MS/MS	LC-MS/MS Spectrum - 50V, Positive	splash10-01po-0391000000-12d773e49fa862421d8c	2021-09-20	View Spectrum
LC-MS/MS	LC-MS/MS Spectrum - 30V, Positive	splash10-01ox-0090000200-f11de4ee4c70d60a58a1	2021-09-20	View Spectrum
LC-MS/MS	LC-MS/MS Spectrum - 40V, Positive	splash10-01ox-0190000000-e0409b10368d1e49f067	2021-09-20	View Spectrum
LC-MS/MS	LC-MS/MS Spectrum - 40V, Positive	splash10-01ox-0190000000-833b457f6df84aff69ce	2021-09-20	View Spectrum
LC-MS/MS	LC-MS/MS Spectrum - 30V, Positive	splash10-01ox-0090000200-dd4fdd3d50db30d9e8ae	2021-09-20	View Spectrum
LC-MS/MS	LC-MS/MS Spectrum - 10V, Positive	splash10-001r-0000000900-ec3217f98ff1e1369f7a	2021-09-20	View Spectrum
LC-MS/MS	LC-MS/MS Spectrum - 20V, Positive	splash10-001r-0010000900-f90d79a1a6d42df39199	2021-09-20	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - 10V, Positive	splash10-001i-0000000900-756c004e3b20f881e13c	2021-10-12	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - 20V, Positive	splash10-001i-0000000900-0f20dea3ed0f0e1a719d	2021-10-12	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - 40V, Positive	splash10-00kf-7000002900-6a8be248c28a449f9041	2021-10-12	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - 10V, Negative	splash10-001i-0000000900-f78b729e723f7a126056	2021-10-12	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - 20V, Negative	splash10-001l-1000003900-cf52ecbf482478b8ee24	2021-10-12	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - 40V, Negative	splash10-0006-9000004100-33c3749286fe8672e280	2021-10-12	View Spectrum
MS	Mass Spectrum (Electron Ionization)	Not Available	2022-08-06	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 100 MHz, H₂O, predicted)		2022-08-23	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 100 MHz, H₂O, predicted)		2022-08-23	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 1000 MHz, H₂O, predicted)		2022-08-23	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 1000 MHz, H₂O, predicted)		2022-08-23	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 200 MHz, H₂O, predicted)		2022-08-23	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 200 MHz, H₂O, predicted)		2022-08-23	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 300 MHz, H₂O, predicted)		2022-08-23	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 300 MHz, H₂O, predicted)		2022-08-23	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 400 MHz, H₂O, predicted)		2022-08-23	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 400 MHz, H₂O, predicted)		2022-08-23	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 500 MHz, H₂O, predicted)		2022-08-23	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 500 MHz, H₂O, predicted)		2022-08-23	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 600 MHz, H₂O, predicted)		2022-08-23	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 600 MHz, H₂O, predicted)		2022-08-23	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 700 MHz, H₂O, predicted)		2022-08-23	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 700 MHz, H₂O, predicted)		2022-08-23	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 800 MHz, H₂O, predicted)		2022-08-23	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 800 MHz, H₂O, predicted)		2022-08-23	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 900 MHz, H₂O, predicted)		2022-08-23	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 900 MHz, H₂O, predicted)		2022-08-23	View Spectrum

Biological Properties

Cellular Locations

Not Available

Biospecimen Locations

Not Available

Tissue Locations

Not Available

Associated OMIM IDs

114500 (Colorectal cancer)
610247 (Eosinophilic esophagitis)

Human Proteins and Enzymes

Protein ID	Protein Name	Protein Type	Uniprot ID	Species

Human Pathways

Pathways

Name	SMPDB/PathBank

Metabolic Reactions

Reactions

Reaction ID	Precursor	Product	Enzyme	Reaction Type	Data Source	Reference

Health Effects and Bioactivity

Health Outcome/Bioactivity	Metabolite Response/Effect	Evidence Type	Host and Biospecimen	Data Source	Reference

Microbial Sources

Superkingdom/Kingdom	Phylum	Total species	Hosts and Body Sites	Microbial Links
Eukaryota/Fungi	Ascomycota	4	Human feces

Exposure Sources

Source Type	Source Sub-type	Species	Data Source	Reference

Host Biospecimen and Location

Host and Biospecimen	Status	Mean	Std	Min	Max	Units	Age	Sex	Health Condition	Data Source	Reference

External Links

HMDB ID

HMDB0248918

DrugBank ID

Not Available

Phenol Explorer Compound ID

Not Available

FooDB ID

Not Available

KNApSAcK ID

C00027924

Chemspider ID

94757

KEGG Compound ID

C11590

BioCyc ID

Not Available

BiGG ID

Not Available

Wikipedia Link

Not Available

METLIN ID

Not Available

PubChem Compound

105014

PDB ID

Not Available

ChEBI ID

Not Available

Food Biomarker Ontology

Not Available

References

Synthesis Reference

Not Available

General References

Barupal DK, Fiehn O: Generating the Blood Exposome Database Using a Comprehensive Text Mining and Database Fusion Approach. Environ Health Perspect. 2019 Sep;127(9):97008. doi: 10.1289/EHP4713. Epub 2019 Sep 26. [PubMed:31557052 ]

Showing metabocard for Beauvericin (MMDBc0002677)

MOL for #<Metabolite:0x00007fecf14dbc10>

3D MOL for #<Metabolite:0x00007fecf14dbc10>

3D SDF for #<Metabolite:0x00007fecf14dbc10>

3D-SDF for #<Metabolite:0x00007fecf14dbc10>

PDB for #<Metabolite:0x00007fecf14dbc10>

3D PDB for #<Metabolite:0x00007fecf14dbc10>

SMILES for #<Metabolite:0x00007fecf14dbc10>

INCHI for #<Metabolite:0x00007fecf14dbc10>

Structure for #<Metabolite:0x00007fecf14dbc10>

3D Structure for #<Metabolite:0x00007fecf14dbc10>