MiMeDB: Showing metabocard for Hericenone G (MMDBc0008892)

Record Information

Version

1.0

Status

Detected and Quantified

Creation Date

2021-05-15 01:35:03 UTC

Update Date

2024-04-30 19:34:11 UTC

Metabolite ID

MMDBc0008892

Metabolite Identification

Common Name

Hericenone G

Description

Hericenone G belongs to the class of organic compounds known as 1-benzopyrans. These are organic aromatic compounds that 1-benzopyran, a bicyclic compound made up of a benzene ring fused to a pyran, so that the oxygen atom is at the 1-position. Hericenone G has been detected, but not quantified in, a few different foods, such as common mushrooms (Agaricus bisporus), mushrooms, and oyster mushrooms (Pleurotus ostreatus). This could make hericenone g a potential biomarker for the consumption of these foods. Based on a literature review very few articles have been published on Hericenone G.

Structure

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


  Mrv0541 05061311152D          

 43 44  0  0  0  0            999 V2000
   -6.4302  -11.9625    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.2151  -12.7967    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.1204  -13.7152    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9992  -12.7377    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2881   -9.4875    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.7158  -12.3750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0013  -11.9625    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2868  -12.3750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5724  -11.9625    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8579  -12.3750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1434  -11.9625    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4289  -12.3750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7145  -11.9625    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000  -12.3750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7145  -11.9625    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4289  -12.3750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1434  -11.9625    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8579  -12.3750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5724  -11.9625    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2868  -12.3750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0013  -11.9625    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0026  -10.7250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7171  -11.1375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8723  -12.3080    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8592  -11.1375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5295  -11.8192    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5737  -13.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1447  -12.3750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.4026  -12.9400    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8592  -11.9625    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0598  -12.4512    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2881  -11.1375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5737  -12.3750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5737  -10.7250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7158  -12.3750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2881  -11.9625    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7171  -11.9625    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2881  -13.6125    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.7777  -13.2265    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.7158  -13.2000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.5737   -9.9000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.4302  -11.9625    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.0026  -12.3750    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  6  1  1  0  0  0  0
  7  6  1  0  0  0  0
  8  7  1  0  0  0  0
  9  8  1  0  0  0  0
 10  9  1  0  0  0  0
 11 10  1  0  0  0  0
 12 11  1  0  0  0  0
 13 12  1  0  0  0  0
 14 13  1  0  0  0  0
 15 14  1  0  0  0  0
 16 15  1  0  0  0  0
 17 16  1  0  0  0  0
 18 17  1  0  0  0  0
 19 18  1  0  0  0  0
 20 19  1  0  0  0  0
 21 20  1  0  0  0  0
 23 22  1  0  0  0  0
 29  2  1  0  0  0  0
 29  3  1  0  0  0  0
 29 24  2  0  0  0  0
 30 25  2  0  0  0  0
 30 28  1  0  0  0  0
 31 24  1  0  0  0  0
 31 26  1  0  0  0  0
 32 22  1  0  0  0  0
 33 27  1  0  0  0  0
 33 30  1  0  0  0  0
 34 25  1  0  0  0  0
 34 32  2  0  0  0  0
 35 21  1  0  0  0  0
 36 32  1  0  0  0  0
 36 33  2  0  0  0  0
 37  4  1  0  0  0  0
 37 23  1  0  0  0  0
 37 26  1  0  0  0  0
 38 27  2  0  0  0  0
 39 31  2  0  0  0  0
 40 35  2  0  0  0  0
 41  5  1  0  0  0  0
 41 34  1  0  0  0  0
 42 28  1  0  0  0  0
 42 35  1  0  0  0  0
 43 36  1  0  0  0  0
 43 37  1  0  0  0  0
M  END

HMDB0039594
     RDKit          3D
Hericenone G
101102  0  0  0  0  0  0  0  0999 V2000
    9.0724   -0.6395    3.9255 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2263    0.6796    3.2251 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0713    0.4573    1.6791 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2404    1.8018    1.0680 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2721    1.9940   -0.3686 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.1311    1.6191   -1.2454 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7910    0.1839   -1.3585 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.6801   -0.1324   -2.2674 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.2785    0.2330   -2.0126 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8989    1.6467   -1.8116 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4471    1.9703   -1.7432 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5835    1.4549   -0.6896 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3405    0.0109   -0.5105 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7369   -0.6453   -1.7471 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5447   -2.1116   -1.4674 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9847   -2.8747   -2.6124 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3527   -2.4606   -3.1024 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4590   -2.5587   -2.1577 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6153   -2.2335   -2.5888 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3894   -2.9720   -0.8323 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5333   -3.0211   -0.0221 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1957   -1.7415    0.2286 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6710   -0.5648   -0.2214 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2681    0.6627    0.0276 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7072    1.8634   -0.4479 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5123    1.7785   -1.1888 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4450    0.6862    0.7645 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9896   -0.4758    1.2260 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3611   -1.6839    0.9557 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9628   -2.8833    1.4598 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.7981   -3.5029    0.7703 O   0  0  0  0  0  0  0  0  0  0  0  0
   -6.1671   -0.4322    1.9592 O   0  0  0  0  0  0  0  0  0  0  0  0
   -6.6121    0.7717    2.4841 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.8095    0.9849    3.7850 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.0549    0.7467    2.9155 C   0  0  0  0  0  0  0  0  0  0  0  0
   -9.0086    0.4334    1.8351 C   0  0  0  0  0  0  0  0  0  0  0  0
  -10.2371    0.4975    2.1661 O   0  0  0  0  0  0  0  0  0  0  0  0
   -8.6825    0.0733    0.4846 C   0  0  0  0  0  0  0  0  0  0  0  0
   -9.5998   -0.1846   -0.4040 C   0  0  0  0  0  0  0  0  0  0  0  0
  -11.0390   -0.1256   -0.0871 C   0  0  0  0  0  0  0  0  0  0  0  0
   -9.2078   -0.5572   -1.8028 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.3756    1.9903    1.6604 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0408    2.0338    0.9994 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6367   -0.5852    4.8885 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.0164   -0.8202    4.1795 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.5117   -1.4637    3.3225 H   0  0  0  0  0  0  0  0  0  0  0  0
   10.1989    1.1634    3.4197 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.4169    1.3665    3.4869 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.8383   -0.2434    1.3654 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.0247    0.0590    1.6351 H   0  0  0  0  0  0  0  0  0  0  0  0
   10.1892    2.2542    1.5377 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.4496    2.4853    1.5494 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.4607    3.1131   -0.5946 H   0  0  0  0  0  0  0  0  0  0  0  0
   10.2098    1.4998   -0.8274 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.2674    2.2543   -1.0099 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.4367    1.9938   -2.3049 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.7324   -0.3653   -1.7459 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.6476   -0.3237   -0.3754 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.9246    0.2648   -3.3303 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.6757   -1.2673   -2.4307 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.9557   -0.4102   -1.1286 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.6851   -0.1511   -2.9168 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.2817    1.8964   -0.7378 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.3925    2.3626   -2.4831 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.0291    1.7703   -2.7891 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3907    3.1041   -1.6975 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.5467    1.9240   -0.8492 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8920    1.9146    0.3034 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4427   -0.0284    0.2407 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.0859   -0.5787    0.0051 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3778   -0.4342   -2.5925 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.6934   -0.2311   -1.8989 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.9809   -2.2509   -0.5362 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.5773   -2.5198   -1.2817 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6979   -2.7458   -3.4696 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.9972   -3.9624   -2.3021 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5996   -3.1310   -3.9736 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2440   -1.4498   -3.5529 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2692   -3.7909   -0.3899 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1876   -3.4225    0.9679 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7336   -0.5037   -0.7958 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1579    2.7783   -1.5003 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7149    1.2407   -0.6058 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6849    1.1872   -2.1074 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6948   -3.2515    2.4349 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.8539    0.0818    4.4188 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7894    1.3322    3.5657 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.3786    1.7819    4.3370 H   0  0  0  0  0  0  0  0  0  0  0  0
   -8.1612   -0.0729    3.6774 H   0  0  0  0  0  0  0  0  0  0  0  0
   -8.2753    1.6882    3.4369 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.6327    0.0129    0.2012 H   0  0  0  0  0  0  0  0  0  0  0  0
  -11.3691   -0.8622    0.6739 H   0  0  0  0  0  0  0  0  0  0  0  0
  -11.6568   -0.3362   -1.0135 H   0  0  0  0  0  0  0  0  0  0  0  0
  -11.3098    0.9256    0.1658 H   0  0  0  0  0  0  0  0  0  0  0  0
  -10.0173   -1.0328   -2.3595 H   0  0  0  0  0  0  0  0  0  0  0  0
   -8.2848   -1.1691   -1.7760 H   0  0  0  0  0  0  0  0  0  0  0  0
   -8.9282    0.3986   -2.3068 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.4277    2.8631    2.3852 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.1437    2.2241    0.9100 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0464    2.5413    0.0108 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3065    2.5986    1.6346 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  3  4  1  0
  4  5  1  0
  5  6  1  0
  6  7  1  0
  7  8  1  0
  8  9  1  0
  9 10  1  0
 10 11  1  0
 11 12  1  0
 12 13  1  0
 13 14  1  0
 14 15  1  0
 15 16  1  0
 16 17  1  0
 17 18  1  0
 18 19  2  0
 18 20  1  0
 20 21  1  0
 21 22  1  0
 22 23  2  0
 23 24  1  0
 24 25  1  0
 25 26  1  0
 24 27  2  0
 27 28  1  0
 28 29  2  0
 29 30  1  0
 30 31  2  0
 28 32  1  0
 32 33  1  0
 33 34  1  0
 33 35  1  0
 35 36  1  0
 36 37  2  0
 36 38  1  0
 38 39  2  3
 39 40  1  0
 39 41  1  0
 33 42  1  0
 42 43  1  0
 29 22  1  0
 43 27  1  0
  1 44  1  0
  1 45  1  0
  1 46  1  0
  2 47  1  0
  2 48  1  0
  3 49  1  0
  3 50  1  0
  4 51  1  0
  4 52  1  0
  5 53  1  0
  5 54  1  0
  6 55  1  0
  6 56  1  0
  7 57  1  0
  7 58  1  0
  8 59  1  0
  8 60  1  0
  9 61  1  0
  9 62  1  0
 10 63  1  0
 10 64  1  0
 11 65  1  0
 11 66  1  0
 12 67  1  0
 12 68  1  0
 13 69  1  0
 13 70  1  0
 14 71  1  0
 14 72  1  0
 15 73  1  0
 15 74  1  0
 16 75  1  0
 16 76  1  0
 17 77  1  0
 17 78  1  0
 21 79  1  0
 21 80  1  0
 23 81  1  0
 26 82  1  0
 26 83  1  0
 26 84  1  0
 30 85  1  0
 34 86  1  0
 34 87  1  0
 34 88  1  0
 35 89  1  0
 35 90  1  0
 38 91  1  0
 40 92  1  0
 40 93  1  0
 40 94  1  0
 41 95  1  0
 41 96  1  0
 41 97  1  0
 42 98  1  0
 42 99  1  0
 43100  1  0
 43101  1  0
M  END


  Mrv0541 05061311152D          

 43 44  0  0  0  0            999 V2000
   -6.4302  -11.9625    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.2151  -12.7967    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   10.0026  -12.3750    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  6  1  1  0  0  0  0
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  9  8  1  0  0  0  0
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M  END
> <DATABASE_ID>
MMDBc0008892

> <DATABASE_NAME>
MIME

> <SMILES>
CCCCCCCCCCCCCCCCCC(=O)OCC1=CC(OC)=C2CCC(C)(CC(=O)C=C(C)C)OC2=C1C=O

> <INCHI_IDENTIFIER>
InChI=1S/C37H58O6/c1-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-35(40)42-28-30-25-34(41-5)32-22-23-37(4,26-31(39)24-29(2)3)43-36(32)33(30)27-38/h24-25,27H,6-23,26,28H2,1-5H3

> <INCHI_KEY>
GGXBOOLRGQUWIV-UHFFFAOYSA-N

> <FORMULA>
C37H58O6

> <MOLECULAR_WEIGHT>
598.8528

> <EXACT_MASS>
598.423339588

> <JCHEM_ACCEPTOR_COUNT>
5

> <JCHEM_AVERAGE_POLARIZABILITY>
74.3378529940865

> <JCHEM_BIOAVAILABILITY>
0

> <JCHEM_DONOR_COUNT>
0

> <JCHEM_FORMAL_CHARGE>
0

> <JCHEM_GHOSE_FILTER>
0

> <JCHEM_IUPAC>
[8-formyl-5-methoxy-2-methyl-2-(4-methyl-2-oxopent-3-en-1-yl)-3,4-dihydro-2H-1-benzopyran-7-yl]methyl octadecanoate

> <ALOGPS_LOGP>
8.46

> <JCHEM_LOGP>
10.668958844666669

> <ALOGPS_LOGS>
-7.44

> <JCHEM_MDDR_LIKE_RULE>
0

> <JCHEM_NUMBER_OF_RINGS>
2

> <JCHEM_PHYSIOLOGICAL_CHARGE>
0

> <JCHEM_PKA_STRONGEST_ACIDIC>
19.154739350596735

> <JCHEM_PKA_STRONGEST_BASIC>
-4.1924343453289765

> <JCHEM_POLAR_SURFACE_AREA>
78.9

> <JCHEM_REFRACTIVITY>
176.33500000000004

> <JCHEM_ROTATABLE_BOND_COUNT>
24

> <JCHEM_RULE_OF_FIVE>
0

> <ALOGPS_SOLUBILITY>
2.19e-05 g/l

> <JCHEM_TRADITIONAL_IUPAC>
[8-formyl-5-methoxy-2-methyl-2-(4-methyl-2-oxopent-3-en-1-yl)-3,4-dihydro-1-benzopyran-7-yl]methyl octadecanoate

> <JCHEM_VEBER_RULE>
0

$$$$

HMDB0039594
     RDKit          3D
Hericenone G
101102  0  0  0  0  0  0  0  0999 V2000
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    9.2263    0.6796    3.2251 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0713    0.4573    1.6791 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2404    1.8018    1.0680 C   0  0  0  0  0  0  0  0  0  0  0  0
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    4.8989    1.6467   -1.8116 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4471    1.9703   -1.7432 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5835    1.4549   -0.6896 C   0  0  0  0  0  0  0  0  0  0  0  0
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  4 52  1  0
  5 53  1  0
  5 54  1  0
  6 55  1  0
  6 56  1  0
  7 57  1  0
  7 58  1  0
  8 59  1  0
  8 60  1  0
  9 61  1  0
  9 62  1  0
 10 63  1  0
 10 64  1  0
 11 65  1  0
 11 66  1  0
 12 67  1  0
 12 68  1  0
 13 69  1  0
 13 70  1  0
 14 71  1  0
 14 72  1  0
 15 73  1  0
 15 74  1  0
 16 75  1  0
 16 76  1  0
 17 77  1  0
 17 78  1  0
 21 79  1  0
 21 80  1  0
 23 81  1  0
 26 82  1  0
 26 83  1  0
 26 84  1  0
 30 85  1  0
 34 86  1  0
 34 87  1  0
 34 88  1  0
 35 89  1  0
 35 90  1  0
 38 91  1  0
 40 92  1  0
 40 93  1  0
 40 94  1  0
 41 95  1  0
 41 96  1  0
 41 97  1  0
 42 98  1  0
 42 99  1  0
 43100  1  0
 43101  1  0
M  END

HEADER    PROTEIN                                 06-MAY-13   NONE
TITLE     NULL                                                        
COMPND    NULL                                                        
SOURCE    NULL                                                        
KEYWDS    NULL                                                        
EXPDTA    NULL                                                        
AUTHOR    Marvin                                                      
REVDAT   1   06-MAY-13         0                                  
HETATM    1  C   UNK     0     -12.003 -22.330   0.000  0.00  0.00           C+0
HETATM    2  C   UNK     0      26.535 -23.887   0.000  0.00  0.00           C+0
HETATM    3  C   UNK     0      24.491 -25.602   0.000  0.00  0.00           C+0
HETATM    4  C   UNK     0      20.532 -23.777   0.000  0.00  0.00           C+0
HETATM    5  C   UNK     0      17.338 -17.710   0.000  0.00  0.00           C+0
HETATM    6  C   UNK     0     -10.669 -23.100   0.000  0.00  0.00           C+0
HETATM    7  C   UNK     0      -9.336 -22.330   0.000  0.00  0.00           C+0
HETATM    8  C   UNK     0      -8.002 -23.100   0.000  0.00  0.00           C+0
HETATM    9  C   UNK     0      -6.668 -22.330   0.000  0.00  0.00           C+0
HETATM   10  C   UNK     0      -5.335 -23.100   0.000  0.00  0.00           C+0
HETATM   11  C   UNK     0      -4.001 -22.330   0.000  0.00  0.00           C+0
HETATM   12  C   UNK     0      -2.667 -23.100   0.000  0.00  0.00           C+0
HETATM   13  C   UNK     0      -1.334 -22.330   0.000  0.00  0.00           C+0
HETATM   14  C   UNK     0       0.000 -23.100   0.000  0.00  0.00           C+0
HETATM   15  C   UNK     0       1.334 -22.330   0.000  0.00  0.00           C+0
HETATM   16  C   UNK     0       2.667 -23.100   0.000  0.00  0.00           C+0
HETATM   17  C   UNK     0       4.001 -22.330   0.000  0.00  0.00           C+0
HETATM   18  C   UNK     0       5.335 -23.100   0.000  0.00  0.00           C+0
HETATM   19  C   UNK     0       6.668 -22.330   0.000  0.00  0.00           C+0
HETATM   20  C   UNK     0       8.002 -23.100   0.000  0.00  0.00           C+0
HETATM   21  C   UNK     0       9.336 -22.330   0.000  0.00  0.00           C+0
HETATM   22  C   UNK     0      18.672 -20.020   0.000  0.00  0.00           C+0
HETATM   23  C   UNK     0      20.005 -20.790   0.000  0.00  0.00           C+0
HETATM   24  C   UNK     0      24.028 -22.975   0.000  0.00  0.00           C+0
HETATM   25  C   UNK     0      14.671 -20.790   0.000  0.00  0.00           C+0
HETATM   26  C   UNK     0      21.522 -22.063   0.000  0.00  0.00           C+0
HETATM   27  C   UNK     0      16.004 -24.640   0.000  0.00  0.00           C+0
HETATM   28  C   UNK     0      13.337 -23.100   0.000  0.00  0.00           C+0
HETATM   29  C   UNK     0      25.018 -24.155   0.000  0.00  0.00           C+0
HETATM   30  C   UNK     0      14.671 -22.330   0.000  0.00  0.00           C+0
HETATM   31  C   UNK     0      22.512 -23.242   0.000  0.00  0.00           C+0
HETATM   32  C   UNK     0      17.338 -20.790   0.000  0.00  0.00           C+0
HETATM   33  C   UNK     0      16.004 -23.100   0.000  0.00  0.00           C+0
HETATM   34  C   UNK     0      16.004 -20.020   0.000  0.00  0.00           C+0
HETATM   35  C   UNK     0      10.669 -23.100   0.000  0.00  0.00           C+0
HETATM   36  C   UNK     0      17.338 -22.330   0.000  0.00  0.00           C+0
HETATM   37  C   UNK     0      20.005 -22.330   0.000  0.00  0.00           C+0
HETATM   38  O   UNK     0      17.338 -25.410   0.000  0.00  0.00           O+0
HETATM   39  O   UNK     0      21.985 -24.689   0.000  0.00  0.00           O+0
HETATM   40  O   UNK     0      10.669 -24.640   0.000  0.00  0.00           O+0
HETATM   41  O   UNK     0      16.004 -18.480   0.000  0.00  0.00           O+0
HETATM   42  O   UNK     0      12.003 -22.330   0.000  0.00  0.00           O+0
HETATM   43  O   UNK     0      18.672 -23.100   0.000  0.00  0.00           O+0
CONECT    1    6                                                            
CONECT    2   29                                                            
CONECT    3   29                                                            
CONECT    4   37                                                            
CONECT    5   41                                                            
CONECT    6    1    7                                                       
CONECT    7    6    8                                                       
CONECT    8    7    9                                                       
CONECT    9    8   10                                                       
CONECT   10    9   11                                                       
CONECT   11   10   12                                                       
CONECT   12   11   13                                                       
CONECT   13   12   14                                                       
CONECT   14   13   15                                                       
CONECT   15   14   16                                                       
CONECT   16   15   17                                                       
CONECT   17   16   18                                                       
CONECT   18   17   19                                                       
CONECT   19   18   20                                                       
CONECT   20   19   21                                                       
CONECT   21   20   35                                                       
CONECT   22   23   32                                                       
CONECT   23   22   37                                                       
CONECT   24   29   31                                                       
CONECT   25   30   34                                                       
CONECT   26   31   37                                                       
CONECT   27   33   38                                                       
CONECT   28   30   42                                                       
CONECT   29    2    3   24                                                  
CONECT   30   25   28   33                                                  
CONECT   31   24   26   39                                                  
CONECT   32   22   34   36                                                  
CONECT   33   27   30   36                                                  
CONECT   34   25   32   41                                                  
CONECT   35   21   40   42                                                  
CONECT   36   32   33   43                                                  
CONECT   37    4   23   26   43                                             
CONECT   38   27                                                            
CONECT   39   31                                                            
CONECT   40   35                                                            
CONECT   41    5   34                                                       
CONECT   42   28   35                                                       
CONECT   43   36   37                                                       
MASTER        0    0    0    0    0    0    0    0   43    0   88    0
END

COMPND    HMDB0039594
HETATM    1  C1  UNL     1       9.072  -0.639   3.926  1.00  0.00           C  
HETATM    2  C2  UNL     1       9.226   0.680   3.225  1.00  0.00           C  
HETATM    3  C3  UNL     1       9.071   0.457   1.679  1.00  0.00           C  
HETATM    4  C4  UNL     1       9.240   1.802   1.068  1.00  0.00           C  
HETATM    5  C5  UNL     1       9.272   1.994  -0.369  1.00  0.00           C  
HETATM    6  C6  UNL     1       8.131   1.619  -1.245  1.00  0.00           C  
HETATM    7  C7  UNL     1       7.791   0.184  -1.359  1.00  0.00           C  
HETATM    8  C8  UNL     1       6.680  -0.132  -2.267  1.00  0.00           C  
HETATM    9  C9  UNL     1       5.278   0.233  -2.013  1.00  0.00           C  
HETATM   10  C10 UNL     1       4.899   1.647  -1.812  1.00  0.00           C  
HETATM   11  C11 UNL     1       3.447   1.970  -1.743  1.00  0.00           C  
HETATM   12  C12 UNL     1       2.584   1.455  -0.690  1.00  0.00           C  
HETATM   13  C13 UNL     1       2.340   0.011  -0.511  1.00  0.00           C  
HETATM   14  C14 UNL     1       1.737  -0.645  -1.747  1.00  0.00           C  
HETATM   15  C15 UNL     1       1.545  -2.112  -1.467  1.00  0.00           C  
HETATM   16  C16 UNL     1       0.985  -2.875  -2.612  1.00  0.00           C  
HETATM   17  C17 UNL     1      -0.353  -2.461  -3.102  1.00  0.00           C  
HETATM   18  C18 UNL     1      -1.459  -2.559  -2.158  1.00  0.00           C  
HETATM   19  O1  UNL     1      -2.615  -2.233  -2.589  1.00  0.00           O  
HETATM   20  O2  UNL     1      -1.389  -2.972  -0.832  1.00  0.00           O  
HETATM   21  C19 UNL     1      -2.533  -3.021  -0.022  1.00  0.00           C  
HETATM   22  C20 UNL     1      -3.196  -1.741   0.229  1.00  0.00           C  
HETATM   23  C21 UNL     1      -2.671  -0.565  -0.221  1.00  0.00           C  
HETATM   24  C22 UNL     1      -3.268   0.663   0.028  1.00  0.00           C  
HETATM   25  O3  UNL     1      -2.707   1.863  -0.448  1.00  0.00           O  
HETATM   26  C23 UNL     1      -1.512   1.779  -1.189  1.00  0.00           C  
HETATM   27  C24 UNL     1      -4.445   0.686   0.764  1.00  0.00           C  
HETATM   28  C25 UNL     1      -4.990  -0.476   1.226  1.00  0.00           C  
HETATM   29  C26 UNL     1      -4.361  -1.684   0.956  1.00  0.00           C  
HETATM   30  C27 UNL     1      -4.963  -2.883   1.460  1.00  0.00           C  
HETATM   31  O4  UNL     1      -5.798  -3.503   0.770  1.00  0.00           O  
HETATM   32  O5  UNL     1      -6.167  -0.432   1.959  1.00  0.00           O  
HETATM   33  C28 UNL     1      -6.612   0.772   2.484  1.00  0.00           C  
HETATM   34  C29 UNL     1      -5.809   0.985   3.785  1.00  0.00           C  
HETATM   35  C30 UNL     1      -8.055   0.747   2.915  1.00  0.00           C  
HETATM   36  C31 UNL     1      -9.009   0.433   1.835  1.00  0.00           C  
HETATM   37  O6  UNL     1     -10.237   0.498   2.166  1.00  0.00           O  
HETATM   38  C32 UNL     1      -8.683   0.073   0.485  1.00  0.00           C  
HETATM   39  C33 UNL     1      -9.600  -0.185  -0.404  1.00  0.00           C  
HETATM   40  C34 UNL     1     -11.039  -0.126  -0.087  1.00  0.00           C  
HETATM   41  C35 UNL     1      -9.208  -0.557  -1.803  1.00  0.00           C  
HETATM   42  C36 UNL     1      -6.376   1.990   1.660  1.00  0.00           C  
HETATM   43  C37 UNL     1      -5.041   2.034   0.999  1.00  0.00           C  
HETATM   44  H1  UNL     1       9.637  -0.585   4.888  1.00  0.00           H  
HETATM   45  H2  UNL     1       8.016  -0.820   4.179  1.00  0.00           H  
HETATM   46  H3  UNL     1       9.512  -1.464   3.323  1.00  0.00           H  
HETATM   47  H4  UNL     1      10.199   1.163   3.420  1.00  0.00           H  
HETATM   48  H5  UNL     1       8.417   1.367   3.487  1.00  0.00           H  
HETATM   49  H6  UNL     1       9.838  -0.243   1.365  1.00  0.00           H  
HETATM   50  H7  UNL     1       8.025   0.059   1.635  1.00  0.00           H  
HETATM   51  H8  UNL     1      10.189   2.254   1.538  1.00  0.00           H  
HETATM   52  H9  UNL     1       8.450   2.485   1.549  1.00  0.00           H  
HETATM   53  H10 UNL     1       9.461   3.113  -0.595  1.00  0.00           H  
HETATM   54  H11 UNL     1      10.210   1.500  -0.827  1.00  0.00           H  
HETATM   55  H12 UNL     1       7.267   2.254  -1.010  1.00  0.00           H  
HETATM   56  H13 UNL     1       8.437   1.994  -2.305  1.00  0.00           H  
HETATM   57  H14 UNL     1       8.732  -0.365  -1.746  1.00  0.00           H  
HETATM   58  H15 UNL     1       7.648  -0.324  -0.375  1.00  0.00           H  
HETATM   59  H16 UNL     1       6.925   0.265  -3.330  1.00  0.00           H  
HETATM   60  H17 UNL     1       6.676  -1.267  -2.431  1.00  0.00           H  
HETATM   61  H18 UNL     1       4.956  -0.410  -1.129  1.00  0.00           H  
HETATM   62  H19 UNL     1       4.685  -0.151  -2.917  1.00  0.00           H  
HETATM   63  H20 UNL     1       5.282   1.896  -0.738  1.00  0.00           H  
HETATM   64  H21 UNL     1       5.393   2.363  -2.483  1.00  0.00           H  
HETATM   65  H22 UNL     1       3.029   1.770  -2.789  1.00  0.00           H  
HETATM   66  H23 UNL     1       3.391   3.104  -1.697  1.00  0.00           H  
HETATM   67  H24 UNL     1       1.547   1.924  -0.849  1.00  0.00           H  
HETATM   68  H25 UNL     1       2.892   1.915   0.303  1.00  0.00           H  
HETATM   69  H26 UNL     1       1.443  -0.028   0.241  1.00  0.00           H  
HETATM   70  H27 UNL     1       3.086  -0.579   0.005  1.00  0.00           H  
HETATM   71  H28 UNL     1       2.378  -0.434  -2.593  1.00  0.00           H  
HETATM   72  H29 UNL     1       0.693  -0.231  -1.899  1.00  0.00           H  
HETATM   73  H30 UNL     1       0.981  -2.251  -0.536  1.00  0.00           H  
HETATM   74  H31 UNL     1       2.577  -2.520  -1.282  1.00  0.00           H  
HETATM   75  H32 UNL     1       1.698  -2.746  -3.470  1.00  0.00           H  
HETATM   76  H33 UNL     1       0.997  -3.962  -2.302  1.00  0.00           H  
HETATM   77  H34 UNL     1      -0.600  -3.131  -3.974  1.00  0.00           H  
HETATM   78  H35 UNL     1      -0.244  -1.450  -3.553  1.00  0.00           H  
HETATM   79  H36 UNL     1      -3.269  -3.791  -0.390  1.00  0.00           H  
HETATM   80  H37 UNL     1      -2.188  -3.423   0.968  1.00  0.00           H  
HETATM   81  H38 UNL     1      -1.734  -0.504  -0.796  1.00  0.00           H  
HETATM   82  H39 UNL     1      -1.158   2.778  -1.500  1.00  0.00           H  
HETATM   83  H40 UNL     1      -0.715   1.241  -0.606  1.00  0.00           H  
HETATM   84  H41 UNL     1      -1.685   1.187  -2.107  1.00  0.00           H  
HETATM   85  H42 UNL     1      -4.695  -3.251   2.435  1.00  0.00           H  
HETATM   86  H43 UNL     1      -5.854   0.082   4.419  1.00  0.00           H  
HETATM   87  H44 UNL     1      -4.789   1.332   3.566  1.00  0.00           H  
HETATM   88  H45 UNL     1      -6.379   1.782   4.337  1.00  0.00           H  
HETATM   89  H46 UNL     1      -8.161  -0.073   3.677  1.00  0.00           H  
HETATM   90  H47 UNL     1      -8.275   1.688   3.437  1.00  0.00           H  
HETATM   91  H48 UNL     1      -7.633   0.013   0.201  1.00  0.00           H  
HETATM   92  H49 UNL     1     -11.369  -0.862   0.674  1.00  0.00           H  
HETATM   93  H50 UNL     1     -11.657  -0.336  -1.013  1.00  0.00           H  
HETATM   94  H51 UNL     1     -11.310   0.926   0.166  1.00  0.00           H  
HETATM   95  H52 UNL     1     -10.017  -1.033  -2.360  1.00  0.00           H  
HETATM   96  H53 UNL     1      -8.285  -1.169  -1.776  1.00  0.00           H  
HETATM   97  H54 UNL     1      -8.928   0.399  -2.307  1.00  0.00           H  
HETATM   98  H55 UNL     1      -6.428   2.863   2.385  1.00  0.00           H  
HETATM   99  H56 UNL     1      -7.144   2.224   0.910  1.00  0.00           H  
HETATM  100  H57 UNL     1      -5.046   2.541   0.011  1.00  0.00           H  
HETATM  101  H58 UNL     1      -4.306   2.599   1.635  1.00  0.00           H  
CONECT    1    2   44   45   46
CONECT    2    3   47   48
CONECT    3    4   49   50
CONECT    4    5   51   52
CONECT    5    6   53   54
CONECT    6    7   55   56
CONECT    7    8   57   58
CONECT    8    9   59   60
CONECT    9   10   61   62
CONECT   10   11   63   64
CONECT   11   12   65   66
CONECT   12   13   67   68
CONECT   13   14   69   70
CONECT   14   15   71   72
CONECT   15   16   73   74
CONECT   16   17   75   76
CONECT   17   18   77   78
CONECT   18   19   19   20
CONECT   20   21
CONECT   21   22   79   80
CONECT   22   23   23   29
CONECT   23   24   81
CONECT   24   25   27   27
CONECT   25   26
CONECT   26   82   83   84
CONECT   27   28   43
CONECT   28   29   29   32
CONECT   29   30
CONECT   30   31   31   85
CONECT   32   33
CONECT   33   34   35   42
CONECT   34   86   87   88
CONECT   35   36   89   90
CONECT   36   37   37   38
CONECT   38   39   39   91
CONECT   39   40   41
CONECT   40   92   93   94
CONECT   41   95   96   97
CONECT   42   43   98   99
CONECT   43  100  101
END

HMDB0039594
     RDKit          3D
Hericenone G
101102  0  0  0  0  0  0  0  0999 V2000
    9.0724   -0.6395    3.9255 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2263    0.6796    3.2251 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0713    0.4573    1.6791 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2404    1.8018    1.0680 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2721    1.9940   -0.3686 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.1311    1.6191   -1.2454 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7910    0.1839   -1.3585 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.6801   -0.1324   -2.2674 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.2785    0.2330   -2.0126 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8989    1.6467   -1.8116 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4471    1.9703   -1.7432 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5835    1.4549   -0.6896 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3405    0.0109   -0.5105 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7369   -0.6453   -1.7471 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5447   -2.1116   -1.4674 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9847   -2.8747   -2.6124 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3527   -2.4606   -3.1024 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4590   -2.5587   -2.1577 C   0  0  0  0  0  0  0  0  0  0  0  0
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M  END

Synonyms

Value	Source
[8-Formyl-5-methoxy-2-methyl-2-(4-methyl-2-oxopent-3-en-1-yl)-3,4-dihydro-2H-1-benzopyran-7-yl]methyl octadecanoic acid	HMDB

Molecular Formula

C₃₇H₅₈O₆

Average Mass

598.8528

Monoisotopic Mass

598.423339588

IUPAC Name

[8-formyl-5-methoxy-2-methyl-2-(4-methyl-2-oxopent-3-en-1-yl)-3,4-dihydro-2H-1-benzopyran-7-yl]methyl octadecanoate

Traditional Name

[8-formyl-5-methoxy-2-methyl-2-(4-methyl-2-oxopent-3-en-1-yl)-3,4-dihydro-1-benzopyran-7-yl]methyl octadecanoate

CAS Registry Number

Not Available

SMILES

CCCCCCCCCCCCCCCCCC(=O)OCC1=CC(OC)=C2CCC(C)(CC(=O)C=C(C)C)OC2=C1C=O

InChI Identifier

InChI=1S/C37H58O6/c1-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-35(40)42-28-30-25-34(41-5)32-22-23-37(4,26-31(39)24-29(2)3)43-36(32)33(30)27-38/h24-25,27H,6-23,26,28H2,1-5H3

InChI Key

GGXBOOLRGQUWIV-UHFFFAOYSA-N

Chemical Taxonomy

Description

Belongs to the class of organic compounds known as 1-benzopyrans. These are organic aromatic compounds that 1-benzopyran, a bicyclic compound made up of a benzene ring fused to a pyran, so that the oxygen atom is at the 1-position.

Kingdom

Organic compounds

Super Class

Organoheterocyclic compounds

Class

Benzopyrans

Sub Class

1-benzopyrans

Direct Parent

1-benzopyrans

Alternative Parents

Substituents

1-benzopyran
Anisole
Alkyl aryl ether
Aryl-aldehyde
Fatty acid ester
Fatty acyl
Benzenoid
Acryloyl-group
Enone
Alpha,beta-unsaturated ketone
Carboxylic acid ester
Ketone
Ether
Oxacycle
Carboxylic acid derivative
Monocarboxylic acid or derivatives
Organooxygen compound
Organic oxygen compound
Carbonyl group
Hydrocarbon derivative
Organic oxide
Aldehyde
Aromatic heteropolycyclic compound

Molecular Framework

Aromatic heteropolycyclic compounds

External Descriptors

Not Available

Functional Ontology

Not Available

Physical Properties

State

Expected Solid

Predicted Properties

Property	Value	Source
Water Solubility	2.2e-05 g/L	ALOGPS
logP	8.46	ALOGPS
logP	10.67	ChemAxon
logS	-7.4	ALOGPS
pKa (Strongest Acidic)	19.15	ChemAxon
pKa (Strongest Basic)	-4.2	ChemAxon
Physiological Charge	0	ChemAxon
Hydrogen Acceptor Count	5	ChemAxon
Hydrogen Donor Count	0	ChemAxon
Polar Surface Area	78.9 Å²	ChemAxon
Rotatable Bond Count	24	ChemAxon
Refractivity	176.34 m³·mol⁻¹	ChemAxon
Polarizability	74.34 Å³	ChemAxon
Number of Rings	2	ChemAxon
Bioavailability	No	ChemAxon
Rule of Five	No	ChemAxon
Ghose Filter	No	ChemAxon
Veber's Rule	No	ChemAxon
MDDR-like Rule	No	ChemAxon

Spectra

Spectrum Type	Description	Splash Key	Deposition Date	View
Predicted GC-MS	Predicted GC-MS Spectrum - GC-MS (Non-derivatized) - 70eV, Positive	splash10-05o0-9352020000-ef986c4d69cfdc43f9bb	2017-09-01	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - 10V, Positive	splash10-015a-2043290000-58353f33b8efdb49ecbc	2016-08-01	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - 20V, Positive	splash10-00o0-7492220000-be99c70052e80ac0a04a	2016-08-01	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - 40V, Positive	splash10-00lr-9480000000-12c7879e22c6fa7e0a6e	2016-08-01	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - 10V, Negative	splash10-00kb-1071090000-d090375beb3b8e041623	2016-08-03	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - 20V, Negative	splash10-067i-3092130000-5a5f265bd2d1b23e1ad5	2016-08-03	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - 40V, Negative	splash10-066r-3191100000-337a444328538c351b48	2016-08-03	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - 10V, Negative	splash10-0002-0015090000-042bfbbf919d863b4627	2021-09-23	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - 20V, Negative	splash10-00di-0093010000-51bb3125c5578b972c59	2021-09-23	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - 40V, Negative	splash10-01c9-2091010000-a821f95318fb90dd4360	2021-09-23	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - 10V, Positive	splash10-00kb-0024090000-6cb65301fbd57a38c8f7	2021-09-24	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - 20V, Positive	splash10-014i-0093000000-2ba1d4e2fa6b2a0084f5	2021-09-24	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - 40V, Positive	splash10-014i-1097000000-a91dc1298e17de48808e	2021-09-24	View Spectrum

Biological Properties

Cellular Locations

Membrane

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

Not Available

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	Basidiomycota	3	Human feces	Metabolic reconstruction

Exposure Sources

Source Type	Source Sub-type	Species	Data Source	Reference
Plant		Pleurotus ostreatus	FooDB	31437929
Plant		Agaricus bisporus	FooDB	31437929

Host Biospecimen and Location

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

External Links

HMDB ID

HMDB0039594

DrugBank ID

Not Available

Phenol Explorer Compound ID

Not Available

FooDB ID

FDB019220

KNApSAcK ID

C00023979

Chemspider ID

8524003

KEGG Compound ID

Not Available

BioCyc ID

Not Available

BiGG ID

Not Available

Wikipedia Link

Not Available

METLIN ID

Not Available

PubChem Compound

10348545

PDB ID

Not Available

ChEBI ID

Not Available

Food Biomarker Ontology

Not Available

References

Synthesis Reference

Not Available

General References

van Santen JA, Poynton EF, Iskakova D, McMann E, Alsup TA, Clark TN, Fergusson CH, Fewer DP, Hughes AH, McCadden CA, Parra J, Soldatou S, Rudolf JD, Janssen EM, Duncan KR, Linington RG: The Natural Products Atlas 2.0: a database of microbially-derived natural products. Nucleic Acids Res. 2022 Jan 7;50(D1):D1317-D1323. doi: 10.1093/nar/gkab941. [PubMed:34718710 ]
Yannai, Shmuel (2004). Yannai, Shmuel. (2004) Dictionary of food compounds with CD-ROM: Additives, flavors, and ingredients. Boca Raton: Chapman & Hall/CRC.. Boca Raton: Chapman & Hall/CRC..

Showing metabocard for Hericenone G (MMDBc0008892)

MOL for #<Metabolite:0x00007f4704424df0>

3D MOL for #<Metabolite:0x00007f4704424df0>

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PDB for #<Metabolite:0x00007f4704424df0>

3D PDB for #<Metabolite:0x00007f4704424df0>

SMILES for #<Metabolite:0x00007f4704424df0>

INCHI for #<Metabolite:0x00007f4704424df0>

Structure for #<Metabolite:0x00007f4704424df0>

3D Structure for #<Metabolite:0x00007f4704424df0>