MiMeDB: Showing metabocard for Massetolide G (MMDBc0011285)

Record Information

Version

1.0

Status

Detected and Quantified

Creation Date

2021-05-15 03:12:11 UTC

Update Date

2022-08-31 06:32:51 UTC

Metabolite ID

MMDBc0011285

Metabolite Identification

Common Name

Massetolide G

Description

Massetolide G 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 Massetolide G.

Structure

MOL SDF PDB SMILES InChI


  Mrv1652305152105122D          

 92 92  0  0  1  0            999 V2000
    0.0000    8.2500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2868   11.5500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0026    6.6000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5737    6.6000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8579   14.8500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1434   16.0875    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1447   17.3250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5737   17.3250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2881   13.6125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5737   14.8500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7158   10.7250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.1947   10.3838    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7145    7.8375    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
    1.4289    8.2500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1434    7.8375    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
    3.5724    7.8375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2868    8.2500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0013    7.8375    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   10.3125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2881    7.8375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5724   16.0875    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8592   16.0875    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4302    7.8375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7158   18.1500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2868   13.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2881    7.0125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8579   15.6750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8592   16.9125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5737   14.0250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7158   11.5500    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
    5.7158    8.2500    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    9.2881   10.3125    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    8.5737    8.2500    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    4.2868   15.6750    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    7.1447   15.6750    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    5.7158   17.3250    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    5.0013   13.6125    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    7.1447    8.2500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4315   10.7250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8592   13.6125    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    6.4302   11.9625    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    7.8592   11.9625    0.0000 C   0  0  2  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
    8.5737    9.0750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2868   14.8500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4302   16.0875    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0013   16.9125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7158   13.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8592   14.4375    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
    6.4302   11.1375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8592    7.8375    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    9.2881    9.4875    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.0013   16.0875    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    7.1447   14.8500    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.4302   16.9125    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.0013   14.4375    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    8.5737   13.2000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.7158   12.3750    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    8.5737   11.5500    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.4302   18.5625    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.5724   13.6125    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.7158    9.0750    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.1447    9.0750    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.4315   11.5500    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.1460   10.3125    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.2381    9.9713    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.8592    9.4875    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.5724   14.4375    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.7158   15.6750    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.2868   17.3250    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.4302   13.6125    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.1947   15.1912    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.2881   11.9625    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0947   10.3838    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.1447   10.7250    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.0013   11.1375    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.1447   11.5500    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.7158    7.4250    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.2881   11.1375    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.2881    8.6625    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.2868   16.5000    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.8592   15.2625    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.4302   17.7375    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.2868   14.0250    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.1447   13.2000    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.8427   12.6770    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.4467   12.6770    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
 13  1  1  0  0  0  0
 14  2  1  0  0  0  0
 15 13  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
 22 21  1  0  0  0  0
 29  3  1  0  0  0  0
 29  4  1  0  0  0  0
 29 23  1  0  0  0  0
 30  5  1  0  0  0  0
 30  6  1  0  0  0  0
 30 24  1  0  0  0  0
 31  7  1  0  0  0  0
 31  8  1  0  0  0  0
 31 25  1  0  0  0  0
 32  9  1  0  0  0  0
 32 10  1  0  0  0  0
 33 11  1  0  0  0  0
 33 14  1  0  0  0  0
 34 12  1  0  0  0  0
 35 20  1  0  0  0  0
 35 26  1  0  0  0  0
 36 21  1  0  0  0  0
 37 23  1  0  0  0  0
 38 24  1  6  0  0  0
 39 25  1  6  0  0  0
 40 27  1  1  0  0  0
 41 28  1  1  0  0  0
 42 26  1  0  0  0  0
 43 22  1  0  0  0  0
 44 32  1  6  0  0  0
 45 33  1  1  0  0  0
 46 34  1  0  0  0  0
 47 36  1  0  0  0  0
 48 37  1  0  0  0  0
 49 38  1  0  0  0  0
 50 39  1  0  0  0  0
 51 40  1  0  0  0  0
 52 41  1  0  0  0  0
 53 44  1  0  0  0  0
 54 46  1  0  0  0  0
 55 45  1  0  0  0  0
 37 56  1  1  0  0  0
 56 42  2  0  0  0  0
 36 57  1  6  0  0  0
 57 48  2  0  0  0  0
 58 38  1  0  0  0  0
 58 51  2  0  0  0  0
 59 39  1  0  0  0  0
 59 53  2  0  0  0  0
 60 40  1  0  0  0  0
 60 50  2  0  0  0  0
 61 41  1  0  0  0  0
 61 49  2  0  0  0  0
 62 44  1  0  0  0  0
 62 54  2  0  0  0  0
 63 45  1  0  0  0  0
 63 52  2  0  0  0  0
 46 64  1  1  0  0  0
 64 47  2  0  0  0  0
 65 27  1  0  0  0  0
 66 28  1  0  0  0  0
 35 67  1  1  0  0  0
 42 68  1  4  0  0  0
 69 43  2  0  0  0  0
 70 43  1  0  0  0  0
 47 71  1  4  0  0  0
 48 72  1  4  0  0  0
 49 73  1  4  0  0  0
 50 74  1  4  0  0  0
 51 75  1  4  0  0  0
 52 76  1  4  0  0  0
 53 77  1  4  0  0  0
 54 78  1  4  0  0  0
 79 55  2  0  0  0  0
 80 34  1  0  0  0  0
 80 55  1  0  0  0  0
 81 33  1  0  0  0  0
 82 34  1  0  0  0  0
 35 83  1  1  0  0  0
 36 84  1  6  0  0  0
 37 85  1  1  0  0  0
 38 86  1  1  0  0  0
 39 87  1  1  0  0  0
 40 88  1  6  0  0  0
 41 89  1  6  0  0  0
 44 90  1  6  0  0  0
 45 91  1  1  0  0  0
 46 92  1  1  0  0  0
M  END


  Mrv1652305152105122D          

 92 92  0  0  1  0            999 V2000
    0.0000    8.2500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2868   11.5500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0026    6.6000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5737    6.6000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8579   14.8500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1434   16.0875    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1447   17.3250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5737   17.3250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2881   13.6125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5737   14.8500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7158   10.7250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.1947   10.3838    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7145    7.8375    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
    1.4289    8.2500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1434    7.8375    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
    3.5724    7.8375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2868    8.2500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0013    7.8375    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   10.3125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2881    7.8375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5724   16.0875    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8592   16.0875    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4302    7.8375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7158   18.1500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2868   13.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2881    7.0125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8579   15.6750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8592   16.9125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5737   14.0250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7158   11.5500    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
    5.7158    8.2500    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    9.2881   10.3125    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    8.5737    8.2500    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    4.2868   15.6750    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    7.1447   15.6750    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    5.7158   17.3250    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    5.0013   13.6125    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    7.1447    8.2500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4315   10.7250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8592   13.6125    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    6.4302   11.9625    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    7.8592   11.9625    0.0000 C   0  0  2  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
    8.5737    9.0750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2868   14.8500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4302   16.0875    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0013   16.9125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7158   13.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8592   14.4375    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
    6.4302   11.1375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8592    7.8375    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    9.2881    9.4875    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.0013   16.0875    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    7.1447   14.8500    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.4302   16.9125    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.0013   14.4375    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    8.5737   13.2000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.7158   12.3750    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    8.5737   11.5500    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.4302   18.5625    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.5724   13.6125    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.7158    9.0750    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.1447    9.0750    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.4315   11.5500    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.1460   10.3125    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.2381    9.9713    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.8592    9.4875    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.5724   14.4375    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.7158   15.6750    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.2868   17.3250    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.4302   13.6125    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.1947   15.1912    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.2881   11.9625    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0947   10.3838    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.1447   10.7250    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.0013   11.1375    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.1447   11.5500    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.7158    7.4250    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.2881   11.1375    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.2881    8.6625    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.2868   16.5000    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.8592   15.2625    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.4302   17.7375    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.2868   14.0250    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.1447   13.2000    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.8427   12.6770    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.4467   12.6770    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
 13  1  1  0  0  0  0
 14  2  1  0  0  0  0
 15 13  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
 22 21  1  0  0  0  0
 29  3  1  0  0  0  0
 29  4  1  0  0  0  0
 29 23  1  0  0  0  0
 30  5  1  0  0  0  0
 30  6  1  0  0  0  0
 30 24  1  0  0  0  0
 31  7  1  0  0  0  0
 31  8  1  0  0  0  0
 31 25  1  0  0  0  0
 32  9  1  0  0  0  0
 32 10  1  0  0  0  0
 33 11  1  0  0  0  0
 33 14  1  0  0  0  0
 34 12  1  0  0  0  0
 35 20  1  0  0  0  0
 35 26  1  0  0  0  0
 36 21  1  0  0  0  0
 37 23  1  0  0  0  0
 38 24  1  6  0  0  0
 39 25  1  6  0  0  0
 40 27  1  1  0  0  0
 41 28  1  1  0  0  0
 42 26  1  0  0  0  0
 43 22  1  0  0  0  0
 44 32  1  6  0  0  0
 45 33  1  1  0  0  0
 46 34  1  0  0  0  0
 47 36  1  0  0  0  0
 48 37  1  0  0  0  0
 49 38  1  0  0  0  0
 50 39  1  0  0  0  0
 51 40  1  0  0  0  0
 52 41  1  0  0  0  0
 53 44  1  0  0  0  0
 54 46  1  0  0  0  0
 55 45  1  0  0  0  0
 37 56  1  1  0  0  0
 56 42  2  0  0  0  0
 36 57  1  6  0  0  0
 57 48  2  0  0  0  0
 58 38  1  0  0  0  0
 58 51  2  0  0  0  0
 59 39  1  0  0  0  0
 59 53  2  0  0  0  0
 60 40  1  0  0  0  0
 60 50  2  0  0  0  0
 61 41  1  0  0  0  0
 61 49  2  0  0  0  0
 62 44  1  0  0  0  0
 62 54  2  0  0  0  0
 63 45  1  0  0  0  0
 63 52  2  0  0  0  0
 46 64  1  1  0  0  0
 64 47  2  0  0  0  0
 65 27  1  0  0  0  0
 66 28  1  0  0  0  0
 35 67  1  1  0  0  0
 42 68  1  4  0  0  0
 69 43  2  0  0  0  0
 70 43  1  0  0  0  0
 47 71  1  4  0  0  0
 48 72  1  4  0  0  0
 49 73  1  4  0  0  0
 50 74  1  4  0  0  0
 51 75  1  4  0  0  0
 52 76  1  4  0  0  0
 53 77  1  4  0  0  0
 54 78  1  4  0  0  0
 79 55  2  0  0  0  0
 80 34  1  0  0  0  0
 80 55  1  0  0  0  0
 81 33  1  0  0  0  0
 82 34  1  0  0  0  0
 35 83  1  1  0  0  0
 36 84  1  6  0  0  0
 37 85  1  1  0  0  0
 38 86  1  1  0  0  0
 39 87  1  1  0  0  0
 40 88  1  6  0  0  0
 41 89  1  6  0  0  0
 44 90  1  6  0  0  0
 45 91  1  1  0  0  0
 46 92  1  1  0  0  0
M  END
> <DATABASE_ID>
MMDBc0011285

> <DATABASE_NAME>
MIME

> <SMILES>
[H][C@](O)(CCCCCCCC)CC(O)=N[C@@]([H])(CC(C)C)C(O)=N[C@]([H])(CCC(O)=O)C(O)=N[C@@]1([H])C(O)=N[C@]([H])(C(C)C)C(O)=N[C@@]([H])(CC(C)C)C(O)=N[C@]([H])(CO)C(O)=N[C@@]([H])(CC(C)C)C(O)=N[C@]([H])(CO)C(O)=N[C@]([H])(C(=O)OC1([H])C)C([H])(C)CC

> <INCHI_IDENTIFIER>
InChI=1S/C55H97N9O16/c1-13-15-16-17-18-19-20-35(67)26-42(68)56-37(23-29(3)4)48(72)57-36(21-22-43(69)70)47(71)64-46-34(12)80-55(79)45(33(11)14-2)63-52(76)41(28-66)61-49(73)38(24-30(5)6)58-51(75)40(27-65)60-50(74)39(25-31(7)8)59-53(77)44(32(9)10)62-54(46)78/h29-41,44-46,65-67H,13-28H2,1-12H3,(H,56,68)(H,57,72)(H,58,75)(H,59,77)(H,60,74)(H,61,73)(H,62,78)(H,63,76)(H,64,71)(H,69,70)/t33?,34?,35-,36+,37-,38-,39-,40+,41+,44+,45-,46+/m0/s1

> <INCHI_KEY>
YKXSHBQVFVTYIL-XYKJWZRMSA-N

> <FORMULA>
C55H97N9O16

> <MOLECULAR_WEIGHT>
1140.428

> <EXACT_MASS>
1139.705328079

> <JCHEM_ACCEPTOR_COUNT>
24

> <JCHEM_ATOM_COUNT>
177

> <JCHEM_AVERAGE_POLARIZABILITY>
122.49836018988948

> <JCHEM_BIOAVAILABILITY>
0

> <JCHEM_DONOR_COUNT>
13

> <JCHEM_FORMAL_CHARGE>
0

> <JCHEM_GHOSE_FILTER>
0

> <JCHEM_IUPAC>
(4R)-4-{[(3S,6R,9S,12R,15S,18R,21R)-3-(butan-2-yl)-5,8,11,14,17,20-hexahydroxy-6,12-bis(hydroxymethyl)-22-methyl-9,15-bis(2-methylpropyl)-2-oxo-18-(propan-2-yl)-1-oxa-4,7,10,13,16,19-hexaazacyclodocosa-4,7,10,13,16,19-hexaen-21-yl]-C-hydroxycarbonimidoyl}-4-{[(2S)-2-{[(3S)-1,3-dihydroxyundecylidene]amino}-1-hydroxy-4-methylpentylidene]amino}butanoic acid

> <ALOGPS_LOGP>
2.49

> <JCHEM_LOGP>
8.919749673666669

> <ALOGPS_LOGS>
-4.69

> <JCHEM_MDDR_LIKE_RULE>
0

> <JCHEM_NUMBER_OF_RINGS>
1

> <JCHEM_PHYSIOLOGICAL_CHARGE>
-1

> <JCHEM_PKA>
3.022170019411849

> <JCHEM_PKA_STRONGEST_ACIDIC>
2.6111105750466317

> <JCHEM_POLAR_SURFACE_AREA>
417.6000000000001

> <JCHEM_REFRACTIVITY>
295.9270999999998

> <JCHEM_ROTATABLE_BOND_COUNT>
28

> <JCHEM_RULE_OF_FIVE>
0

> <ALOGPS_SOLUBILITY>
2.31e-02 g/l

> <JCHEM_TRADITIONAL_IUPAC>
(4R)-4-{[(2S)-2-{[(3S)-1,3-dihydroxyundecylidene]amino}-1-hydroxy-4-methylpentylidene]amino}-4-{[(3S,6R,9S,12R,15S,18R,21R)-5,8,11,14,17,20-hexahydroxy-6,12-bis(hydroxymethyl)-18-isopropyl-22-methyl-9,15-bis(2-methylpropyl)-2-oxo-3-(sec-butyl)-1-oxa-4,7,10,13,16,19-hexaazacyclodocosa-4,7,10,13,16,19-hexaen-21-yl]-C-hydroxycarbonimidoyl}butanoic acid

> <JCHEM_VEBER_RULE>
0

$$$$

HEADER    PROTEIN                                 15-MAY-21   NONE
TITLE     NULL                                                        
COMPND    NULL                                                        
SOURCE    NULL                                                        
KEYWDS    NULL                                                        
EXPDTA    NULL                                                        
AUTHOR    Marvin                                                      
REVDAT   1   15-MAY-21         0                                  
HETATM    1  C   UNK     0       0.000  15.400   0.000  0.00  0.00           C+0
HETATM    2  C   UNK     0       8.002  21.560   0.000  0.00  0.00           C+0
HETATM    3  C   UNK     0      18.672  12.320   0.000  0.00  0.00           C+0
HETATM    4  C   UNK     0      16.004  12.320   0.000  0.00  0.00           C+0
HETATM    5  C   UNK     0       5.335  27.720   0.000  0.00  0.00           C+0
HETATM    6  C   UNK     0       4.001  30.030   0.000  0.00  0.00           C+0
HETATM    7  C   UNK     0      13.337  32.340   0.000  0.00  0.00           C+0
HETATM    8  C   UNK     0      16.004  32.340   0.000  0.00  0.00           C+0
HETATM    9  C   UNK     0      17.338  25.410   0.000  0.00  0.00           C+0
HETATM   10  C   UNK     0      16.004  27.720   0.000  0.00  0.00           C+0
HETATM   11  C   UNK     0      10.669  20.020   0.000  0.00  0.00           C+0
HETATM   12  C   UNK     0      15.297  19.383   0.000  0.00  0.00           C+0
HETATM   13  C   UNK     0       1.334  14.630   0.000  0.00  0.00           C+0
HETATM   14  C   UNK     0       9.336  22.330   0.000  0.00  0.00           C+0
HETATM   15  C   UNK     0       2.667  15.400   0.000  0.00  0.00           C+0
HETATM   16  C   UNK     0       4.001  14.630   0.000  0.00  0.00           C+0
HETATM   17  C   UNK     0       5.335  15.400   0.000  0.00  0.00           C+0
HETATM   18  C   UNK     0       6.668  14.630   0.000  0.00  0.00           C+0
HETATM   19  C   UNK     0       8.002  15.400   0.000  0.00  0.00           C+0
HETATM   20  C   UNK     0       9.336  14.630   0.000  0.00  0.00           C+0
HETATM   21  C   UNK     0      18.672  20.020   0.000  0.00  0.00           C+0
HETATM   22  C   UNK     0      20.005  19.250   0.000  0.00  0.00           C+0
HETATM   23  C   UNK     0      17.338  14.630   0.000  0.00  0.00           C+0
HETATM   24  C   UNK     0       6.668  30.030   0.000  0.00  0.00           C+0
HETATM   25  C   UNK     0      14.670  30.030   0.000  0.00  0.00           C+0
HETATM   26  C   UNK     0      12.003  14.630   0.000  0.00  0.00           C+0
HETATM   27  C   UNK     0      10.669  33.880   0.000  0.00  0.00           C+0
HETATM   28  C   UNK     0       8.002  24.640   0.000  0.00  0.00           C+0
HETATM   29  C   UNK     0      17.338  13.090   0.000  0.00  0.00           C+0
HETATM   30  C   UNK     0       5.335  29.260   0.000  0.00  0.00           C+0
HETATM   31  C   UNK     0      14.670  31.570   0.000  0.00  0.00           C+0
HETATM   32  C   UNK     0      16.004  26.180   0.000  0.00  0.00           C+0
HETATM   33  C   UNK     0      10.669  21.560   0.000  0.00  0.00           C+0
HETATM   34  C   UNK     0      14.670  20.790   0.000  0.00  0.00           C+0
HETATM   35  C   UNK     0      10.669  15.400   0.000  0.00  0.00           C+0
HETATM   36  C   UNK     0      17.338  19.250   0.000  0.00  0.00           C+0
HETATM   37  C   UNK     0      16.004  15.400   0.000  0.00  0.00           C+0
HETATM   38  C   UNK     0       8.002  29.260   0.000  0.00  0.00           C+0
HETATM   39  C   UNK     0      13.337  29.260   0.000  0.00  0.00           C+0
HETATM   40  C   UNK     0      10.669  32.340   0.000  0.00  0.00           C+0
HETATM   41  C   UNK     0       9.336  25.410   0.000  0.00  0.00           C+0
HETATM   42  C   UNK     0      13.337  15.400   0.000  0.00  0.00           C+0
HETATM   43  C   UNK     0      21.339  20.020   0.000  0.00  0.00           C+0
HETATM   44  C   UNK     0      14.670  25.410   0.000  0.00  0.00           C+0
HETATM   45  C   UNK     0      12.003  22.330   0.000  0.00  0.00           C+0
HETATM   46  C   UNK     0      14.670  22.330   0.000  0.00  0.00           C+0
HETATM   47  C   UNK     0      16.004  20.020   0.000  0.00  0.00           C+0
HETATM   48  C   UNK     0      16.004  16.940   0.000  0.00  0.00           C+0
HETATM   49  C   UNK     0       8.002  27.720   0.000  0.00  0.00           C+0
HETATM   50  C   UNK     0      12.003  30.030   0.000  0.00  0.00           C+0
HETATM   51  C   UNK     0       9.336  31.570   0.000  0.00  0.00           C+0
HETATM   52  C   UNK     0      10.669  24.640   0.000  0.00  0.00           C+0
HETATM   53  C   UNK     0      14.670  26.950   0.000  0.00  0.00           C+0
HETATM   54  C   UNK     0      16.004  23.100   0.000  0.00  0.00           C+0
HETATM   55  C   UNK     0      12.003  20.790   0.000  0.00  0.00           C+0
HETATM   56  N   UNK     0      14.670  14.630   0.000  0.00  0.00           N+0
HETATM   57  N   UNK     0      17.338  17.710   0.000  0.00  0.00           N+0
HETATM   58  N   UNK     0       9.336  30.030   0.000  0.00  0.00           N+0
HETATM   59  N   UNK     0      13.337  27.720   0.000  0.00  0.00           N+0
HETATM   60  N   UNK     0      12.003  31.570   0.000  0.00  0.00           N+0
HETATM   61  N   UNK     0       9.336  26.950   0.000  0.00  0.00           N+0
HETATM   62  N   UNK     0      16.004  24.640   0.000  0.00  0.00           N+0
HETATM   63  N   UNK     0      10.669  23.100   0.000  0.00  0.00           N+0
HETATM   64  N   UNK     0      16.004  21.560   0.000  0.00  0.00           N+0
HETATM   65  O   UNK     0      12.003  34.650   0.000  0.00  0.00           O+0
HETATM   66  O   UNK     0       6.668  25.410   0.000  0.00  0.00           O+0
HETATM   67  O   UNK     0      10.669  16.940   0.000  0.00  0.00           O+0
HETATM   68  O   UNK     0      13.337  16.940   0.000  0.00  0.00           O+0
HETATM   69  O   UNK     0      21.339  21.560   0.000  0.00  0.00           O+0
HETATM   70  O   UNK     0      22.673  19.250   0.000  0.00  0.00           O+0
HETATM   71  O   UNK     0      15.378  18.613   0.000  0.00  0.00           O+0
HETATM   72  O   UNK     0      14.670  17.710   0.000  0.00  0.00           O+0
HETATM   73  O   UNK     0       6.668  26.950   0.000  0.00  0.00           O+0
HETATM   74  O   UNK     0      10.669  29.260   0.000  0.00  0.00           O+0
HETATM   75  O   UNK     0       8.002  32.340   0.000  0.00  0.00           O+0
HETATM   76  O   UNK     0      12.003  25.410   0.000  0.00  0.00           O+0
HETATM   77  O   UNK     0      15.297  28.357   0.000  0.00  0.00           O+0
HETATM   78  O   UNK     0      17.338  22.330   0.000  0.00  0.00           O+0
HETATM   79  O   UNK     0      11.377  19.383   0.000  0.00  0.00           O+0
HETATM   80  O   UNK     0      13.337  20.020   0.000  0.00  0.00           O+0
HETATM   81  H   UNK     0       9.336  20.790   0.000  0.00  0.00           H+0
HETATM   82  H   UNK     0      13.337  21.560   0.000  0.00  0.00           H+0
HETATM   83  H   UNK     0      10.669  13.860   0.000  0.00  0.00           H+0
HETATM   84  H   UNK     0      17.338  20.790   0.000  0.00  0.00           H+0
HETATM   85  H   UNK     0      17.338  16.170   0.000  0.00  0.00           H+0
HETATM   86  H   UNK     0       8.002  30.800   0.000  0.00  0.00           H+0
HETATM   87  H   UNK     0      14.670  28.490   0.000  0.00  0.00           H+0
HETATM   88  H   UNK     0      12.003  33.110   0.000  0.00  0.00           H+0
HETATM   89  H   UNK     0       8.002  26.180   0.000  0.00  0.00           H+0
HETATM   90  H   UNK     0      13.337  24.640   0.000  0.00  0.00           H+0
HETATM   91  H   UNK     0      12.773  23.664   0.000  0.00  0.00           H+0
HETATM   92  H   UNK     0      13.900  23.664   0.000  0.00  0.00           H+0
CONECT    1   13                                                            
CONECT    2   14                                                            
CONECT    3   29                                                            
CONECT    4   29                                                            
CONECT    5   30                                                            
CONECT    6   30                                                            
CONECT    7   31                                                            
CONECT    8   31                                                            
CONECT    9   32                                                            
CONECT   10   32                                                            
CONECT   11   33                                                            
CONECT   12   34                                                            
CONECT   13    1   15                                                       
CONECT   14    2   33                                                       
CONECT   15   13   16                                                       
CONECT   16   15   17                                                       
CONECT   17   16   18                                                       
CONECT   18   17   19                                                       
CONECT   19   18   20                                                       
CONECT   20   19   35                                                       
CONECT   21   22   36                                                       
CONECT   22   21   43                                                       
CONECT   23   29   37                                                       
CONECT   24   30   38                                                       
CONECT   25   31   39                                                       
CONECT   26   35   42                                                       
CONECT   27   40   65                                                       
CONECT   28   41   66                                                       
CONECT   29    3    4   23                                                  
CONECT   30    5    6   24                                                  
CONECT   31    7    8   25                                                  
CONECT   32    9   10   44                                                  
CONECT   33   11   14   45   81                                             
CONECT   34   12   46   80   82                                             
CONECT   35   20   26   67   83                                             
CONECT   36   21   47   57   84                                             
CONECT   37   23   48   56   85                                             
CONECT   38   24   49   58   86                                             
CONECT   39   25   50   59   87                                             
CONECT   40   27   51   60   88                                             
CONECT   41   28   52   61   89                                             
CONECT   42   26   56   68                                                  
CONECT   43   22   69   70                                                  
CONECT   44   32   53   62   90                                             
CONECT   45   33   55   63   91                                             
CONECT   46   34   54   64   92                                             
CONECT   47   36   64   71                                                  
CONECT   48   37   57   72                                                  
CONECT   49   38   61   73                                                  
CONECT   50   39   60   74                                                  
CONECT   51   40   58   75                                                  
CONECT   52   41   63   76                                                  
CONECT   53   44   59   77                                                  
CONECT   54   46   62   78                                                  
CONECT   55   45   79   80                                                  
CONECT   56   37   42                                                       
CONECT   57   36   48                                                       
CONECT   58   38   51                                                       
CONECT   59   39   53                                                       
CONECT   60   40   50                                                       
CONECT   61   41   49                                                       
CONECT   62   44   54                                                       
CONECT   63   45   52                                                       
CONECT   64   46   47                                                       
CONECT   65   27                                                            
CONECT   66   28                                                            
CONECT   67   35                                                            
CONECT   68   42                                                            
CONECT   69   43                                                            
CONECT   70   43                                                            
CONECT   71   47                                                            
CONECT   72   48                                                            
CONECT   73   49                                                            
CONECT   74   50                                                            
CONECT   75   51                                                            
CONECT   76   52                                                            
CONECT   77   53                                                            
CONECT   78   54                                                            
CONECT   79   55                                                            
CONECT   80   34   55                                                       
CONECT   81   33                                                            
CONECT   82   34                                                            
CONECT   83   35                                                            
CONECT   84   36                                                            
CONECT   85   37                                                            
CONECT   86   38                                                            
CONECT   87   39                                                            
CONECT   88   40                                                            
CONECT   89   41                                                            
CONECT   90   44                                                            
CONECT   91   45                                                            
CONECT   92   46                                                            
MASTER        0    0    0    0    0    0    0    0   92    0  184    0
END

Synonyms

Not Available

Molecular Formula

C₅₅H₉₇N₉O₁₆

Average Mass

1140.428

Monoisotopic Mass

1139.705328079

IUPAC Name

(4R)-4-{[(3S,6R,9S,12R,15S,18R,21R)-3-(butan-2-yl)-5,8,11,14,17,20-hexahydroxy-6,12-bis(hydroxymethyl)-22-methyl-9,15-bis(2-methylpropyl)-2-oxo-18-(propan-2-yl)-1-oxa-4,7,10,13,16,19-hexaazacyclodocosa-4,7,10,13,16,19-hexaen-21-yl]-C-hydroxycarbonimidoyl}-4-{[(2S)-2-{[(3S)-1,3-dihydroxyundecylidene]amino}-1-hydroxy-4-methylpentylidene]amino}butanoic acid

Traditional Name

(4R)-4-{[(2S)-2-{[(3S)-1,3-dihydroxyundecylidene]amino}-1-hydroxy-4-methylpentylidene]amino}-4-{[(3S,6R,9S,12R,15S,18R,21R)-5,8,11,14,17,20-hexahydroxy-6,12-bis(hydroxymethyl)-18-isopropyl-22-methyl-9,15-bis(2-methylpropyl)-2-oxo-3-(sec-butyl)-1-oxa-4,7,10,13,16,19-hexaazacyclodocosa-4,7,10,13,16,19-hexaen-21-yl]-C-hydroxycarbonimidoyl}butanoic acid

CAS Registry Number

Not Available

SMILES

[H][C@](O)(CCCCCCCC)CC(O)=N[C@@]([H])(CC(C)C)C(O)=N[C@]([H])(CCC(O)=O)C(O)=N[C@@]1([H])C(O)=N[C@]([H])(C(C)C)C(O)=N[C@@]([H])(CC(C)C)C(O)=N[C@]([H])(CO)C(O)=N[C@@]([H])(CC(C)C)C(O)=N[C@]([H])(CO)C(O)=N[C@]([H])(C(=O)OC1([H])C)C([H])(C)CC

InChI Identifier

InChI=1S/C55H97N9O16/c1-13-15-16-17-18-19-20-35(67)26-42(68)56-37(23-29(3)4)48(72)57-36(21-22-43(69)70)47(71)64-46-34(12)80-55(79)45(33(11)14-2)63-52(76)41(28-66)61-49(73)38(24-30(5)6)58-51(75)40(27-65)60-50(74)39(25-31(7)8)59-53(77)44(32(9)10)62-54(46)78/h29-41,44-46,65-67H,13-28H2,1-12H3,(H,56,68)(H,57,72)(H,58,75)(H,59,77)(H,60,74)(H,61,73)(H,62,78)(H,63,76)(H,64,71)(H,69,70)/t33?,34?,35-,36+,37-,38-,39-,40+,41+,44+,45-,46+/m0/s1

InChI Key

YKXSHBQVFVTYIL-XYKJWZRMSA-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
Glutamic acid or derivatives
Leucine or derivatives
Macrolide lactam
Alpha-amino acid ester
Macrolactam
N-acyl-alpha amino acid or derivatives
Alpha-amino acid amide
N-substituted-alpha-amino acid
Alpha-amino acid or derivatives
Branched fatty acid
Heterocyclic fatty acid
Hydroxy fatty acid
Dicarboxylic acid or derivatives
Fatty amide
Fatty acyl
Fatty acid
N-acyl-amine
Secondary alcohol
Secondary carboxylic acid amide
Lactone
Lactam
Carboxamide group
Carboxylic acid ester
Organoheterocyclic compound
Azacycle
Carboxylic acid derivative
Oxacycle
Carboxylic acid
Organopnictogen compound
Alcohol
Organic nitrogen compound
Carbonyl group
Hydrocarbon derivative
Organic oxide
Organic oxygen compound
Organonitrogen compound
Organooxygen compound
Primary alcohol
Aliphatic heteromonocyclic compound

Molecular Framework

Aliphatic heteromonocyclic compounds

External Descriptors

Not Available

Functional Ontology

Not Available

Physical Properties

State

Expected Solid

Predicted Properties

Property	Value	Source
Water Solubility	0.023 g/L	ALOGPS
logP	2.49	ALOGPS
logP	8.92	ChemAxon
logS	-4.7	ALOGPS
pKa (Strongest Acidic)	2.61	ChemAxon
Physiological Charge	-1	ChemAxon
Hydrogen Acceptor Count	24	ChemAxon
Hydrogen Donor Count	13	ChemAxon
Polar Surface Area	417.6 Å²	ChemAxon
Rotatable Bond Count	28	ChemAxon
Refractivity	295.93 m³·mol⁻¹	ChemAxon
Polarizability	122.5 Å³	ChemAxon
Number of Rings	1	ChemAxon
Bioavailability	No	ChemAxon
Rule of Five	No	ChemAxon
Ghose Filter	No	ChemAxon
Veber's Rule	No	ChemAxon
MDDR-like Rule	No	ChemAxon

Spectra

Not Available

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

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
Bacteria	Proteobacteria	1	Human feces; Human	Metabolic reconstruction

Exposure Sources

Host Biospecimen and Location

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

External Links

HMDB ID

Not Available

DrugBank ID

Not Available

Phenol Explorer Compound ID

Not Available

FooDB ID

Not Available

KNApSAcK ID

C00050161

Chemspider ID

8757477

KEGG Compound ID

Not Available

BioCyc ID

Not Available

BiGG ID

Not Available

Wikipedia Link

Not Available

METLIN ID

Not Available

PubChem Compound

10582099

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 ]

Showing metabocard for Massetolide G (MMDBc0011285)

MOL for #<Metabolite:0x00007fdb05dd64a8>

3D MOL for #<Metabolite:0x00007fdb05dd64a8>

3D SDF for #<Metabolite:0x00007fdb05dd64a8>

3D-SDF for #<Metabolite:0x00007fdb05dd64a8>

PDB for #<Metabolite:0x00007fdb05dd64a8>

3D PDB for #<Metabolite:0x00007fdb05dd64a8>

SMILES for #<Metabolite:0x00007fdb05dd64a8>

INCHI for #<Metabolite:0x00007fdb05dd64a8>

Structure for #<Metabolite:0x00007fdb05dd64a8>

3D Structure for #<Metabolite:0x00007fdb05dd64a8>