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Record Information

Version

5.0

Status

Expected but not Quantified

Creation Date

2012-09-11 17:41:25 UTC

Update Date

2022-03-07 02:52:51 UTC

HMDB ID

HMDB0031168

Secondary Accession Numbers

HMDB31168

Metabolite Identification

Common Name

Cohibin A

Description

Cohibin A belongs to the class of organic compounds known as annonaceous acetogenins. These are waxy derivatives of fatty acids (usually C32 or C34), containing a terminal carboxylic acid combined with a 2-propanol unit at the C-2 position to form a methyl- substituted alpha,beta-unsaturated-gamma-lactone. One of their interesting structural features is a single, adjacent, or nonadjacent tetrahydrofuran (THF) or tetrahydropyran (THP) system with one or two flanking hydroxyl group(s) at the center of a long hydrocarbon chain. Based on a literature review a small amount of articles have been published on Cohibin A.

Structure

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


  Mrv0541 05061305472D          

 39 39  0  0  0  0            999 V2000
  -11.1661   18.2852    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.1074   11.0515    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -10.4516   17.8727    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -10.4516   17.0477    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -9.7372   16.6352    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -9.7372   15.8102    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -9.0227   15.3977    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -9.0227   14.5727    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.3082   14.1602    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.3082   13.3352    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.5937   12.9227    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.5937   12.0977    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6944   10.8602    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9799   10.4477    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4088   10.4477    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.8793   11.6852    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2654   10.8602    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1233   10.8602    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.8793   10.8602    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4490   10.4477    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8378   10.4477    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.1648   10.4477    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1635   10.8602    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5523   10.8602    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.4503   10.8602    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8780   10.4477    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.2667   10.4477    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7359   10.4477    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5924   10.8602    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7349   10.5247    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2869   11.1378    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9812   10.8602    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0214   10.8602    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3069   10.4477    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0674   11.6807    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0214   11.6852    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3069    9.6227    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.4543   12.2328    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.8744   11.8523    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  3  1  1  0  0  0  0
  4  3  1  0  0  0  0
  5  4  1  0  0  0  0
  6  5  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
 14 13  1  0  0  0  0
 15 13  1  0  0  0  0
 16 12  1  0  0  0  0
 17 14  1  0  0  0  0
 18 15  1  0  0  0  0
 19 16  1  0  0  0  0
 20 17  1  0  0  0  0
 21 18  1  0  0  0  0
 22 19  2  0  0  0  0
 23 20  1  0  0  0  0
 24 21  1  0  0  0  0
 25 22  1  0  0  0  0
 26 23  1  0  0  0  0
 27 24  1  0  0  0  0
 28 25  1  0  0  0  0
 29 26  1  0  0  0  0
 31  2  1  0  0  0  0
 31 30  1  0  0  0  0
 32 27  1  0  0  0  0
 32 30  2  0  0  0  0
 33 28  1  0  0  0  0
 34 29  1  0  0  0  0
 34 33  1  0  0  0  0
 35 32  1  0  0  0  0
 36 33  1  0  0  0  0
 37 34  1  0  0  0  0
 38 35  2  0  0  0  0
 39 31  1  0  0  0  0
 39 35  1  0  0  0  0
M  END

HMDB0031168
     RDKit          3D
Cohibin A
103103  0  0  0  0  0  0  0  0999 V2000
  -12.4682   -2.3105    0.6647 C   0  0  0  0  0  0  0  0  0  0  0  0
  -11.5920   -2.5549    1.8890 C   0  0  0  0  0  0  0  0  0  0  0  0
  -10.2387   -1.8641    1.5308 C   0  0  0  0  0  0  0  0  0  0  0  0
   -9.7565   -2.5500    0.3071 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.4507   -2.2244   -0.2791 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.1448   -0.8464   -0.7367 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.0605    0.2230    0.2683 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.7731    1.5803   -0.3922 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.4746    1.5023   -1.1139 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.0883    2.8013   -1.7681 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.9385    3.9736   -0.8956 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8933    3.9709    0.1583 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9521    2.9158    1.1668 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0063    2.0286    1.4232 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7090    2.0154    0.6644 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5181    0.7041   -0.0329 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2812    0.6517   -0.8402 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1520   -0.5971   -1.4692 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0041    1.0161   -0.1885 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0378    2.2271    0.4439 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.5775   -0.0687    0.6612 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8633    0.3673    1.3070 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8672    0.7327    0.2780 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2035    1.1567    0.8657 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8066    0.0465    1.6630 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0483   -1.1971    0.8355 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9854   -0.9547   -0.3106 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3494   -0.4870    0.1643 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2705   -0.2508   -0.9963 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5401   -1.4042   -1.8647 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2186   -2.6075   -1.3767 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6279   -2.5211   -0.9368 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8686   -1.6595    0.2146 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.6476   -0.5667    0.2044 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.6456    0.0383    1.5424 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.0733    0.1642    2.0544 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8801   -0.8176    2.3682 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.3747   -1.8356    1.5742 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6070   -2.7491    2.0227 O   0  0  0  0  0  0  0  0  0  0  0  0
  -12.1684   -1.3710    0.1535 H   0  0  0  0  0  0  0  0  0  0  0  0
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  -13.5343   -2.2334    0.9729 H   0  0  0  0  0  0  0  0  0  0  0  0
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    6.1203   -1.9186   -0.8362 H   0  0  0  0  0  0  0  0  0  0  0  0
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    7.6056   -1.6880   -2.4395 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.6514   -3.1454   -0.5637 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.2032   -3.3799   -2.2196 H   0  0  0  0  0  0  0  0  0  0  0  0
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   13.1686    0.9924    2.7613 H   0  0  0  0  0  0  0  0  0  0  0  0
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 35100  1  0
 36101  1  0
 36102  1  0
 36103  1  0
M  END


  Mrv0541 05061305472D          

 39 39  0  0  0  0            999 V2000
  -11.1661   18.2852    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.1074   11.0515    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -10.4516   17.8727    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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M  END
> <DATABASE_ID>
HMDB0031168

> <DATABASE_NAME>
hmdb

> <SMILES>
CCCCCCCCCCCC\C=C/CCC(O)C(O)CCCCCCCCCCCCC1=CC(C)OC1=O

> <INCHI_IDENTIFIER>
InChI=1S/C35H64O4/c1-3-4-5-6-7-8-9-10-11-12-16-19-22-25-28-33(36)34(37)29-26-23-20-17-14-13-15-18-21-24-27-32-30-31(2)39-35(32)38/h19,22,30-31,33-34,36-37H,3-18,20-21,23-29H2,1-2H3/b22-19-

> <INCHI_KEY>
GFUJWCRMULHYHE-QOCHGBHMSA-N

> <FORMULA>
C35H64O4

> <MOLECULAR_WEIGHT>
548.8803

> <EXACT_MASS>
548.480460536

> <JCHEM_ACCEPTOR_COUNT>
3

> <JCHEM_AVERAGE_POLARIZABILITY>
72.75180166518734

> <JCHEM_BIOAVAILABILITY>
0

> <JCHEM_DONOR_COUNT>
2

> <JCHEM_FORMAL_CHARGE>
0

> <JCHEM_GHOSE_FILTER>
0

> <JCHEM_IUPAC>
3-[(17Z)-13,14-dihydroxytriacont-17-en-1-yl]-5-methyl-2,5-dihydrofuran-2-one

> <ALOGPS_LOGP>
9.75

> <JCHEM_LOGP>
11.417688597000001

> <ALOGPS_LOGS>
-6.98

> <JCHEM_MDDR_LIKE_RULE>
0

> <JCHEM_NUMBER_OF_RINGS>
1

> <JCHEM_PHYSIOLOGICAL_CHARGE>
0

> <JCHEM_PKA>
14.939105258076093

> <JCHEM_PKA_STRONGEST_ACIDIC>
13.878303490097814

> <JCHEM_PKA_STRONGEST_BASIC>
-3.1442581910954512

> <JCHEM_POLAR_SURFACE_AREA>
66.76

> <JCHEM_REFRACTIVITY>
167.59990000000002

> <JCHEM_ROTATABLE_BOND_COUNT>
28

> <JCHEM_RULE_OF_FIVE>
0

> <ALOGPS_SOLUBILITY>
5.81e-05 g/l

> <JCHEM_TRADITIONAL_IUPAC>
3-[(17Z)-13,14-dihydroxytriacont-17-en-1-yl]-5-methyl-5H-furan-2-one

> <JCHEM_VEBER_RULE>
0

$$$$

HMDB0031168
     RDKit          3D
Cohibin A
103103  0  0  0  0  0  0  0  0999 V2000
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 29 91  1  0
 29 92  1  0
 30 93  1  0
 30 94  1  0
 31 95  1  0
 31 96  1  0
 32 97  1  0
 32 98  1  0
 34 99  1  0
 35100  1  0
 36101  1  0
 36102  1  0
 36103  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     -20.843  34.132   0.000  0.00  0.00           C+0
HETATM    2  C   UNK     0      15.134  20.629   0.000  0.00  0.00           C+0
HETATM    3  C   UNK     0     -19.510  33.362   0.000  0.00  0.00           C+0
HETATM    4  C   UNK     0     -19.510  31.822   0.000  0.00  0.00           C+0
HETATM    5  C   UNK     0     -18.176  31.052   0.000  0.00  0.00           C+0
HETATM    6  C   UNK     0     -18.176  29.512   0.000  0.00  0.00           C+0
HETATM    7  C   UNK     0     -16.842  28.742   0.000  0.00  0.00           C+0
HETATM    8  C   UNK     0     -16.842  27.202   0.000  0.00  0.00           C+0
HETATM    9  C   UNK     0     -15.509  26.432   0.000  0.00  0.00           C+0
HETATM   10  C   UNK     0     -15.509  24.892   0.000  0.00  0.00           C+0
HETATM   11  C   UNK     0     -14.175  24.122   0.000  0.00  0.00           C+0
HETATM   12  C   UNK     0     -14.175  22.582   0.000  0.00  0.00           C+0
HETATM   13  C   UNK     0       3.163  20.272   0.000  0.00  0.00           C+0
HETATM   14  C   UNK     0       1.829  19.502   0.000  0.00  0.00           C+0
HETATM   15  C   UNK     0       4.496  19.502   0.000  0.00  0.00           C+0
HETATM   16  C   UNK     0     -12.841  21.812   0.000  0.00  0.00           C+0
HETATM   17  C   UNK     0       0.495  20.272   0.000  0.00  0.00           C+0
HETATM   18  C   UNK     0       5.830  20.272   0.000  0.00  0.00           C+0
HETATM   19  C   UNK     0     -12.841  20.272   0.000  0.00  0.00           C+0
HETATM   20  C   UNK     0      -0.838  19.502   0.000  0.00  0.00           C+0
HETATM   21  C   UNK     0       7.164  19.502   0.000  0.00  0.00           C+0
HETATM   22  C   UNK     0     -11.508  19.502   0.000  0.00  0.00           C+0
HETATM   23  C   UNK     0      -2.172  20.272   0.000  0.00  0.00           C+0
HETATM   24  C   UNK     0       8.498  20.272   0.000  0.00  0.00           C+0
HETATM   25  C   UNK     0     -10.174  20.272   0.000  0.00  0.00           C+0
HETATM   26  C   UNK     0      -3.506  19.502   0.000  0.00  0.00           C+0
HETATM   27  C   UNK     0       9.831  19.502   0.000  0.00  0.00           C+0
HETATM   28  C   UNK     0      -8.840  19.502   0.000  0.00  0.00           C+0
HETATM   29  C   UNK     0      -4.839  20.272   0.000  0.00  0.00           C+0
HETATM   30  C   UNK     0      12.572  19.646   0.000  0.00  0.00           C+0
HETATM   31  C   UNK     0      13.602  20.791   0.000  0.00  0.00           C+0
HETATM   32  C   UNK     0      11.165  20.272   0.000  0.00  0.00           C+0
HETATM   33  C   UNK     0      -7.507  20.272   0.000  0.00  0.00           C+0
HETATM   34  C   UNK     0      -6.173  19.502   0.000  0.00  0.00           C+0
HETATM   35  C   UNK     0      11.326  21.804   0.000  0.00  0.00           C+0
HETATM   36  O   UNK     0      -7.507  21.812   0.000  0.00  0.00           O+0
HETATM   37  O   UNK     0      -6.173  17.962   0.000  0.00  0.00           O+0
HETATM   38  O   UNK     0      10.181  22.835   0.000  0.00  0.00           O+0
HETATM   39  O   UNK     0      12.832  22.124   0.000  0.00  0.00           O+0
CONECT    1    3                                                            
CONECT    2   31                                                            
CONECT    3    1    4                                                       
CONECT    4    3    5                                                       
CONECT    5    4    6                                                       
CONECT    6    5    7                                                       
CONECT    7    6    8                                                       
CONECT    8    7    9                                                       
CONECT    9    8   10                                                       
CONECT   10    9   11                                                       
CONECT   11   10   12                                                       
CONECT   12   11   16                                                       
CONECT   13   14   15                                                       
CONECT   14   13   17                                                       
CONECT   15   13   18                                                       
CONECT   16   12   19                                                       
CONECT   17   14   20                                                       
CONECT   18   15   21                                                       
CONECT   19   16   22                                                       
CONECT   20   17   23                                                       
CONECT   21   18   24                                                       
CONECT   22   19   25                                                       
CONECT   23   20   26                                                       
CONECT   24   21   27                                                       
CONECT   25   22   28                                                       
CONECT   26   23   29                                                       
CONECT   27   24   32                                                       
CONECT   28   25   33                                                       
CONECT   29   26   34                                                       
CONECT   30   31   32                                                       
CONECT   31    2   30   39                                                  
CONECT   32   27   30   35                                                  
CONECT   33   28   34   36                                                  
CONECT   34   29   33   37                                                  
CONECT   35   32   38   39                                                  
CONECT   36   33                                                            
CONECT   37   34                                                            
CONECT   38   35                                                            
CONECT   39   31   35                                                       
MASTER        0    0    0    0    0    0    0    0   39    0   78    0
END

COMPND    HMDB0031168
HETATM    1  C1  UNL     1     -12.468  -2.311   0.665  1.00  0.00           C  
HETATM    2  C2  UNL     1     -11.592  -2.555   1.889  1.00  0.00           C  
HETATM    3  C3  UNL     1     -10.239  -1.864   1.531  1.00  0.00           C  
HETATM    4  C4  UNL     1      -9.757  -2.550   0.307  1.00  0.00           C  
HETATM    5  C5  UNL     1      -8.451  -2.224  -0.279  1.00  0.00           C  
HETATM    6  C6  UNL     1      -8.145  -0.846  -0.737  1.00  0.00           C  
HETATM    7  C7  UNL     1      -8.061   0.223   0.268  1.00  0.00           C  
HETATM    8  C8  UNL     1      -7.773   1.580  -0.392  1.00  0.00           C  
HETATM    9  C9  UNL     1      -6.475   1.502  -1.114  1.00  0.00           C  
HETATM   10  C10 UNL     1      -6.088   2.801  -1.768  1.00  0.00           C  
HETATM   11  C11 UNL     1      -5.938   3.974  -0.896  1.00  0.00           C  
HETATM   12  C12 UNL     1      -4.893   3.971   0.158  1.00  0.00           C  
HETATM   13  C13 UNL     1      -4.952   2.916   1.167  1.00  0.00           C  
HETATM   14  C14 UNL     1      -4.006   2.029   1.423  1.00  0.00           C  
HETATM   15  C15 UNL     1      -2.709   2.015   0.664  1.00  0.00           C  
HETATM   16  C16 UNL     1      -2.518   0.704  -0.033  1.00  0.00           C  
HETATM   17  C17 UNL     1      -1.281   0.652  -0.840  1.00  0.00           C  
HETATM   18  O1  UNL     1      -1.152  -0.597  -1.469  1.00  0.00           O  
HETATM   19  C18 UNL     1       0.004   1.016  -0.188  1.00  0.00           C  
HETATM   20  O2  UNL     1       0.038   2.227   0.444  1.00  0.00           O  
HETATM   21  C19 UNL     1       0.577  -0.069   0.661  1.00  0.00           C  
HETATM   22  C20 UNL     1       1.863   0.367   1.307  1.00  0.00           C  
HETATM   23  C21 UNL     1       2.867   0.733   0.278  1.00  0.00           C  
HETATM   24  C22 UNL     1       4.203   1.157   0.866  1.00  0.00           C  
HETATM   25  C23 UNL     1       4.807   0.047   1.663  1.00  0.00           C  
HETATM   26  C24 UNL     1       5.048  -1.197   0.836  1.00  0.00           C  
HETATM   27  C25 UNL     1       5.985  -0.955  -0.311  1.00  0.00           C  
HETATM   28  C26 UNL     1       7.349  -0.487   0.164  1.00  0.00           C  
HETATM   29  C27 UNL     1       8.271  -0.251  -0.996  1.00  0.00           C  
HETATM   30  C28 UNL     1       8.540  -1.404  -1.865  1.00  0.00           C  
HETATM   31  C29 UNL     1       9.219  -2.607  -1.377  1.00  0.00           C  
HETATM   32  C30 UNL     1      10.628  -2.521  -0.937  1.00  0.00           C  
HETATM   33  C31 UNL     1      10.869  -1.660   0.215  1.00  0.00           C  
HETATM   34  C32 UNL     1      11.648  -0.567   0.204  1.00  0.00           C  
HETATM   35  C33 UNL     1      11.646   0.038   1.542  1.00  0.00           C  
HETATM   36  C34 UNL     1      13.073   0.164   2.054  1.00  0.00           C  
HETATM   37  O3  UNL     1      10.880  -0.818   2.368  1.00  0.00           O  
HETATM   38  C35 UNL     1      10.375  -1.836   1.574  1.00  0.00           C  
HETATM   39  O4  UNL     1       9.607  -2.749   2.023  1.00  0.00           O  
HETATM   40  H1  UNL     1     -12.168  -1.371   0.153  1.00  0.00           H  
HETATM   41  H2  UNL     1     -12.341  -3.172  -0.024  1.00  0.00           H  
HETATM   42  H3  UNL     1     -13.534  -2.233   0.973  1.00  0.00           H  
HETATM   43  H4  UNL     1     -12.029  -2.090   2.776  1.00  0.00           H  
HETATM   44  H5  UNL     1     -11.420  -3.635   1.995  1.00  0.00           H  
HETATM   45  H6  UNL     1      -9.558  -1.842   2.374  1.00  0.00           H  
HETATM   46  H7  UNL     1     -10.597  -0.806   1.342  1.00  0.00           H  
HETATM   47  H8  UNL     1      -9.751  -3.668   0.517  1.00  0.00           H  
HETATM   48  H9  UNL     1     -10.534  -2.387  -0.519  1.00  0.00           H  
HETATM   49  H10 UNL     1      -8.321  -2.953  -1.159  1.00  0.00           H  
HETATM   50  H11 UNL     1      -7.597  -2.582   0.393  1.00  0.00           H  
HETATM   51  H12 UNL     1      -7.133  -0.918  -1.269  1.00  0.00           H  
HETATM   52  H13 UNL     1      -8.829  -0.503  -1.557  1.00  0.00           H  
HETATM   53  H14 UNL     1      -8.857   0.355   0.989  1.00  0.00           H  
HETATM   54  H15 UNL     1      -7.100   0.014   0.864  1.00  0.00           H  
HETATM   55  H16 UNL     1      -7.776   2.312   0.440  1.00  0.00           H  
HETATM   56  H17 UNL     1      -8.640   1.771  -1.062  1.00  0.00           H  
HETATM   57  H18 UNL     1      -5.715   0.994  -0.547  1.00  0.00           H  
HETATM   58  H19 UNL     1      -6.672   0.810  -2.007  1.00  0.00           H  
HETATM   59  H20 UNL     1      -6.889   3.050  -2.526  1.00  0.00           H  
HETATM   60  H21 UNL     1      -5.174   2.652  -2.380  1.00  0.00           H  
HETATM   61  H22 UNL     1      -6.947   4.311  -0.489  1.00  0.00           H  
HETATM   62  H23 UNL     1      -5.680   4.849  -1.580  1.00  0.00           H  
HETATM   63  H24 UNL     1      -5.096   4.952   0.749  1.00  0.00           H  
HETATM   64  H25 UNL     1      -3.886   4.190  -0.253  1.00  0.00           H  
HETATM   65  H26 UNL     1      -5.864   2.810   1.805  1.00  0.00           H  
HETATM   66  H27 UNL     1      -4.185   1.290   2.210  1.00  0.00           H  
HETATM   67  H28 UNL     1      -1.943   2.182   1.467  1.00  0.00           H  
HETATM   68  H29 UNL     1      -2.618   2.804  -0.080  1.00  0.00           H  
HETATM   69  H30 UNL     1      -2.558  -0.162   0.668  1.00  0.00           H  
HETATM   70  H31 UNL     1      -3.380   0.604  -0.753  1.00  0.00           H  
HETATM   71  H32 UNL     1      -1.415   1.375  -1.698  1.00  0.00           H  
HETATM   72  H33 UNL     1      -0.192  -0.728  -1.664  1.00  0.00           H  
HETATM   73  H34 UNL     1       0.742   1.118  -1.063  1.00  0.00           H  
HETATM   74  H35 UNL     1       0.074   3.012  -0.131  1.00  0.00           H  
HETATM   75  H36 UNL     1       0.795  -0.991   0.083  1.00  0.00           H  
HETATM   76  H37 UNL     1      -0.098  -0.384   1.484  1.00  0.00           H  
HETATM   77  H38 UNL     1       1.687   1.261   1.981  1.00  0.00           H  
HETATM   78  H39 UNL     1       2.232  -0.411   2.029  1.00  0.00           H  
HETATM   79  H40 UNL     1       3.071  -0.064  -0.458  1.00  0.00           H  
HETATM   80  H41 UNL     1       2.471   1.610  -0.301  1.00  0.00           H  
HETATM   81  H42 UNL     1       4.823   1.517   0.046  1.00  0.00           H  
HETATM   82  H43 UNL     1       3.991   2.021   1.531  1.00  0.00           H  
HETATM   83  H44 UNL     1       4.174  -0.236   2.522  1.00  0.00           H  
HETATM   84  H45 UNL     1       5.785   0.375   2.111  1.00  0.00           H  
HETATM   85  H46 UNL     1       4.118  -1.647   0.492  1.00  0.00           H  
HETATM   86  H47 UNL     1       5.555  -1.931   1.515  1.00  0.00           H  
HETATM   87  H48 UNL     1       5.593  -0.231  -1.043  1.00  0.00           H  
HETATM   88  H49 UNL     1       6.120  -1.919  -0.836  1.00  0.00           H  
HETATM   89  H50 UNL     1       7.734  -1.098   0.981  1.00  0.00           H  
HETATM   90  H51 UNL     1       7.161   0.534   0.616  1.00  0.00           H  
HETATM   91  H52 UNL     1       9.126   0.337  -0.643  1.00  0.00           H  
HETATM   92  H53 UNL     1       7.703   0.502  -1.653  1.00  0.00           H  
HETATM   93  H54 UNL     1       9.194  -1.002  -2.719  1.00  0.00           H  
HETATM   94  H55 UNL     1       7.606  -1.688  -2.439  1.00  0.00           H  
HETATM   95  H56 UNL     1       8.651  -3.145  -0.564  1.00  0.00           H  
HETATM   96  H57 UNL     1       9.203  -3.380  -2.220  1.00  0.00           H  
HETATM   97  H58 UNL     1      11.306  -2.231  -1.793  1.00  0.00           H  
HETATM   98  H59 UNL     1      10.943  -3.570  -0.640  1.00  0.00           H  
HETATM   99  H60 UNL     1      12.171  -0.226  -0.666  1.00  0.00           H  
HETATM  100  H61 UNL     1      11.188   1.037   1.570  1.00  0.00           H  
HETATM  101  H62 UNL     1      13.714   0.331   1.156  1.00  0.00           H  
HETATM  102  H63 UNL     1      13.397  -0.820   2.478  1.00  0.00           H  
HETATM  103  H64 UNL     1      13.169   0.992   2.761  1.00  0.00           H  
CONECT    1    2   40   41   42
CONECT    2    3   43   44
CONECT    3    4   45   46
CONECT    4    5   47   48
CONECT    5    6   49   50
CONECT    6    7   51   52
CONECT    7    8   53   54
CONECT    8    9   55   56
CONECT    9   10   57   58
CONECT   10   11   59   60
CONECT   11   12   61   62
CONECT   12   13   63   64
CONECT   13   14   14   65
CONECT   14   15   66
CONECT   15   16   67   68
CONECT   16   17   69   70
CONECT   17   18   19   71
CONECT   18   72
CONECT   19   20   21   73
CONECT   20   74
CONECT   21   22   75   76
CONECT   22   23   77   78
CONECT   23   24   79   80
CONECT   24   25   81   82
CONECT   25   26   83   84
CONECT   26   27   85   86
CONECT   27   28   87   88
CONECT   28   29   89   90
CONECT   29   30   91   92
CONECT   30   31   93   94
CONECT   31   32   95   96
CONECT   32   33   97   98
CONECT   33   34   34   38
CONECT   34   35   99
CONECT   35   36   37  100
CONECT   36  101  102  103
CONECT   37   38
CONECT   38   39   39
END

HMDB0031168
     RDKit          3D
Cohibin A
103103  0  0  0  0  0  0  0  0999 V2000
  -12.4682   -2.3105    0.6647 C   0  0  0  0  0  0  0  0  0  0  0  0
  -11.5920   -2.5549    1.8890 C   0  0  0  0  0  0  0  0  0  0  0  0
  -10.2387   -1.8641    1.5308 C   0  0  0  0  0  0  0  0  0  0  0  0
   -9.7565   -2.5500    0.3071 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.4507   -2.2244   -0.2791 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.1448   -0.8464   -0.7367 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.0605    0.2230    0.2683 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.7731    1.5803   -0.3922 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.4746    1.5023   -1.1139 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.0883    2.8013   -1.7681 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.9385    3.9736   -0.8956 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8933    3.9709    0.1583 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9521    2.9158    1.1668 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0063    2.0286    1.4232 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7090    2.0154    0.6644 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5181    0.7041   -0.0329 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2812    0.6517   -0.8402 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1520   -0.5971   -1.4692 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0041    1.0161   -0.1885 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0378    2.2271    0.4439 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.5775   -0.0687    0.6612 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8633    0.3673    1.3070 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8672    0.7327    0.2780 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2035    1.1567    0.8657 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8066    0.0465    1.6630 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0483   -1.1971    0.8355 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9854   -0.9547   -0.3106 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3494   -0.4870    0.1643 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2705   -0.2508   -0.9963 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5401   -1.4042   -1.8647 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2186   -2.6075   -1.3767 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6279   -2.5211   -0.9368 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8686   -1.6595    0.2146 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.6476   -0.5667    0.2044 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.6456    0.0383    1.5424 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.0733    0.1642    2.0544 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8801   -0.8176    2.3682 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.3747   -1.8356    1.5742 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6070   -2.7491    2.0227 O   0  0  0  0  0  0  0  0  0  0  0  0
  -12.1684   -1.3710    0.1535 H   0  0  0  0  0  0  0  0  0  0  0  0
  -12.3406   -3.1717   -0.0235 H   0  0  0  0  0  0  0  0  0  0  0  0
  -13.5343   -2.2334    0.9729 H   0  0  0  0  0  0  0  0  0  0  0  0
  -12.0290   -2.0898    2.7758 H   0  0  0  0  0  0  0  0  0  0  0  0
  -11.4195   -3.6351    1.9950 H   0  0  0  0  0  0  0  0  0  0  0  0
   -9.5576   -1.8420    2.3736 H   0  0  0  0  0  0  0  0  0  0  0  0
  -10.5965   -0.8063    1.3423 H   0  0  0  0  0  0  0  0  0  0  0  0
   -9.7515   -3.6677    0.5170 H   0  0  0  0  0  0  0  0  0  0  0  0
  -10.5336   -2.3868   -0.5194 H   0  0  0  0  0  0  0  0  0  0  0  0
   -8.3207   -2.9530   -1.1592 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.5973   -2.5816    0.3932 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.1327   -0.9177   -1.2692 H   0  0  0  0  0  0  0  0  0  0  0  0
   -8.8288   -0.5025   -1.5571 H   0  0  0  0  0  0  0  0  0  0  0  0
   -8.8566    0.3552    0.9887 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.0999    0.0144    0.8644 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.7761    2.3124    0.4399 H   0  0  0  0  0  0  0  0  0  0  0  0
   -8.6396    1.7715   -1.0625 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.7150    0.9935   -0.5466 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.6724    0.8099   -2.0068 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.8889    3.0497   -2.5255 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.1743    2.6521   -2.3805 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.9471    4.3114   -0.4887 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.6801    4.8486   -1.5803 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0963    4.9516    0.7485 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8861    4.1900   -0.2528 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.8635    2.8097    1.8047 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1848    1.2903    2.2104 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9430    2.1822    1.4674 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6179    2.8042   -0.0805 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5584   -0.1616    0.6678 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3799    0.6043   -0.7533 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4148    1.3754   -1.6979 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1924   -0.7282   -1.6641 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.7421    1.1183   -1.0627 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0742    3.0123   -0.1313 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.7946   -0.9912    0.0833 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0982   -0.3844    1.4836 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6869    1.2612    1.9810 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.2318   -0.4106    2.0290 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.0710   -0.0640   -0.4582 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.4708    1.6099   -0.3006 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.8229    1.5167    0.0455 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.9911    2.0207    1.5311 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.1743   -0.2364    2.5216 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.7851    0.3748    2.1107 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.1184   -1.6468    0.4915 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.5547   -1.9312    1.5153 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.5927   -0.2313   -1.0432 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.1203   -1.9186   -0.8362 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.7341   -1.0983    0.9810 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.1605    0.5341    0.6156 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.1256    0.3367   -0.6430 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.7029    0.5024   -1.6529 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.1943   -1.0020   -2.7192 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.6056   -1.6880   -2.4395 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.6514   -3.1454   -0.5637 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.2032   -3.3799   -2.2196 H   0  0  0  0  0  0  0  0  0  0  0  0
   11.3060   -2.2310   -1.7932 H   0  0  0  0  0  0  0  0  0  0  0  0
   10.9427   -3.5696   -0.6395 H   0  0  0  0  0  0  0  0  0  0  0  0
   12.1714   -0.2256   -0.6664 H   0  0  0  0  0  0  0  0  0  0  0  0
   11.1876    1.0368    1.5704 H   0  0  0  0  0  0  0  0  0  0  0  0
   13.7144    0.3314    1.1561 H   0  0  0  0  0  0  0  0  0  0  0  0
   13.3975   -0.8202    2.4783 H   0  0  0  0  0  0  0  0  0  0  0  0
   13.1686    0.9924    2.7613 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
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M  END

View in JSmol View Stereo Labels

Synonyms

Value	Source
Cohibin c	HMDB

Chemical Formula

C₃₅H₆₄O₄

Average Molecular Weight

548.8803

Monoisotopic Molecular Weight

548.480460536

IUPAC Name

3-[(17Z)-13,14-dihydroxytriacont-17-en-1-yl]-5-methyl-2,5-dihydrofuran-2-one

Traditional Name

3-[(17Z)-13,14-dihydroxytriacont-17-en-1-yl]-5-methyl-5H-furan-2-one

CAS Registry Number

189508-31-4

SMILES

CCCCCCCCCCCC\C=C/CCC(O)C(O)CCCCCCCCCCCCC1=CC(C)OC1=O

InChI Identifier

InChI=1S/C35H64O4/c1-3-4-5-6-7-8-9-10-11-12-16-19-22-25-28-33(36)34(37)29-26-23-20-17-14-13-15-18-21-24-27-32-30-31(2)39-35(32)38/h19,22,30-31,33-34,36-37H,3-18,20-21,23-29H2,1-2H3/b22-19-

InChI Key

GFUJWCRMULHYHE-QOCHGBHMSA-N

Chemical Taxonomy

Description

Belongs to the class of organic compounds known as annonaceous acetogenins. These are waxy derivatives of fatty acids (usually C32 or C34), containing a terminal carboxylic acid combined with a 2-propanol unit at the C-2 position to form a methyl- substituted alpha,beta-unsaturated-gamma-lactone. One of their interesting structural features is a single, adjacent, or nonadjacent tetrahydrofuran (THF) or tetrahydropyran (THP) system with one or two flanking hydroxyl group(s) at the center of a long hydrocarbon chain.

Kingdom

Organic compounds

Super Class

Lipids and lipid-like molecules

Class

Fatty Acyls

Sub Class

Fatty alcohols

Direct Parent

Annonaceous acetogenins

Alternative Parents

Substituents

Annonaceae acetogenin skeleton
Long chain fatty alcohol
2-furanone
Dihydrofuran
Enoate ester
Alpha,beta-unsaturated carboxylic ester
Secondary alcohol
Lactone
1,2-diol
Carboxylic acid ester
Monocarboxylic acid or derivatives
Carboxylic acid derivative
Organoheterocyclic compound
Oxacycle
Alcohol
Organooxygen compound
Hydrocarbon derivative
Carbonyl group
Organic oxide
Organic oxygen compound
Aliphatic heteromonocyclic compound

Molecular Framework

Aliphatic heteromonocyclic compounds

External Descriptors

Not Available

Ontology

Physiological effect

Not Available

Disposition

Biological location

Cytoplasm (HMDB: HMDB0031168)
Cell membrane (HMDB: HMDB0031168)

Biofluid or Excreta

Urine (HMDB: HMDB0031168)

Cellular substructure

Extracellular (HMDB: HMDB0031168)
Membrane (HMDB: HMDB0031168)

Route of exposure

Enteral

Ingestion (HMDB: HMDB0031168)

Source

Endogenous

Endogenous (HMDB: HMDB0031168)

Plant

Plant (HMDB: HMDB0031168)

Animal

Animal (HMDB: HMDB0031168)

Exogenous

Food

Food (HMDB: HMDB0031168)

Fruit

Fruits (FooDB: FOOD00871)

Process

Naturally occurring process

Biological process

Chemical reaction

Lipid peroxidation (HMDB: HMDB0031168)

Biochemical process

Fatty acid metabolism (HMDB: HMDB0031168)

Cellular process

Cell signaling (HMDB: HMDB0031168)

Biochemical pathway

Lipid metabolism pathway (HMDB: HMDB0031168)

Role

Biological role

Membrane stabilizer (HMDB: HMDB0031168)

Nutrient

Nutrient (HMDB: HMDB0031168)

Industrial application

Manufacturing industry

Material processing agent

Fluid processing agent

Surfactant

Surfactant (HMDB: HMDB0031168)

Emulsifier (HMDB: HMDB0031168)

Physical Properties

State

Solid

Experimental Molecular Properties

Property	Value	Reference
Melting Point	60 - 62 °C	Not Available
Boiling Point	Not Available	Not Available
Water Solubility	Not Available	Not Available
LogP	Not Available	Not Available

Experimental Chromatographic Properties

Not Available

Predicted Molecular Properties

Property	Value	Source
Water Solubility	5.8e-05 g/L	ALOGPS
logP	9.75	ALOGPS
logP	11.42	ChemAxon
logS	-7	ALOGPS
pKa (Strongest Acidic)	13.88	ChemAxon
pKa (Strongest Basic)	-3.1	ChemAxon
Physiological Charge	0	ChemAxon
Hydrogen Acceptor Count	3	ChemAxon
Hydrogen Donor Count	2	ChemAxon
Polar Surface Area	66.76 Å²	ChemAxon
Rotatable Bond Count	28	ChemAxon
Refractivity	167.6 m³·mol⁻¹	ChemAxon
Polarizability	72.75 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

Predicted Chromatographic Properties

Predicted Collision Cross Sections

Predictor	Adduct Type	CCS Value (Å²)	Reference
DarkChem	[M+H]+	241.284	31661259
DarkChem	[M-H]-	243.103	31661259
DeepCCS	[M+H]+	251.684	30932474
DeepCCS	[M-H]-	248.567	30932474
DeepCCS	[M-2H]-	283.771	30932474
DeepCCS	[M+Na]+	260.061	30932474
AllCCS	[M+H]+	254.2	32859911
AllCCS	[M+H-H2O]+	252.9	32859911
AllCCS	[M+NH4]+	255.4	32859911
AllCCS	[M+Na]+	255.7	32859911
AllCCS	[M-H]-	239.0	32859911
AllCCS	[M+Na-2H]-	244.3	32859911
AllCCS	[M+HCOO]-	250.2	32859911

Predicted Kovats Retention Indices

Underivatized

Metabolite	SMILES	Kovats RI Value	Column Type	Reference
Cohibin A	CCCCCCCCCCCC\C=C/CCC(O)C(O)CCCCCCCCCCCCC1=CC(C)OC1=O	4498.7	Standard polar	33892256
Cohibin A	CCCCCCCCCCCC\C=C/CCC(O)C(O)CCCCCCCCCCCCC1=CC(C)OC1=O	3937.8	Standard non polar	33892256
Cohibin A	CCCCCCCCCCCC\C=C/CCC(O)C(O)CCCCCCCCCCCCC1=CC(C)OC1=O	4233.6	Semi standard non polar	33892256

Derivatized

Derivative Name / Structure	SMILES	Kovats RI Value	Column Type	Reference
Cohibin A,1TMS,isomer #1	CCCCCCCCCCCC/C=C\CCC(O[Si](C)(C)C)C(O)CCCCCCCCCCCCC1=CC(C)OC1=O	4196.4	Semi standard non polar	33892256
Cohibin A,1TMS,isomer #2	CCCCCCCCCCCC/C=C\CCC(O)C(CCCCCCCCCCCCC1=CC(C)OC1=O)O[Si](C)(C)C	4198.5	Semi standard non polar	33892256
Cohibin A,2TMS,isomer #1	CCCCCCCCCCCC/C=C\CCC(O[Si](C)(C)C)C(CCCCCCCCCCCCC1=CC(C)OC1=O)O[Si](C)(C)C	4103.4	Semi standard non polar	33892256
Cohibin A,1TBDMS,isomer #1	CCCCCCCCCCCC/C=C\CCC(O[Si](C)(C)C(C)(C)C)C(O)CCCCCCCCCCCCC1=CC(C)OC1=O	4427.5	Semi standard non polar	33892256
Cohibin A,1TBDMS,isomer #2	CCCCCCCCCCCC/C=C\CCC(O)C(CCCCCCCCCCCCC1=CC(C)OC1=O)O[Si](C)(C)C(C)(C)C	4432.7	Semi standard non polar	33892256
Cohibin A,2TBDMS,isomer #1	CCCCCCCCCCCC/C=C\CCC(O[Si](C)(C)C(C)(C)C)C(CCCCCCCCCCCCC1=CC(C)OC1=O)O[Si](C)(C)C(C)(C)C	4587.1	Semi standard non polar	33892256

Spectra

GC-MS Spectra

Spectrum Type	Description	Splash Key	Deposition Date	Source	View
Predicted GC-MS	Predicted GC-MS Spectrum - Cohibin A GC-MS (Non-derivatized) - 70eV, Positive	splash10-0ue9-1091010000-6a5f4c9e150c9a54ef08	2017-09-01	Wishart Lab	View Spectrum
Predicted GC-MS	Predicted GC-MS Spectrum - Cohibin A GC-MS (2 TMS) - 70eV, Positive	splash10-004i-7625719000-1e10452ebd9ea4401628	2017-10-06	Wishart Lab	View Spectrum
Predicted GC-MS	Predicted GC-MS Spectrum - Cohibin A GC-MS ("Cohibin A,1TMS,#1" TMS) - 70eV, Positive	Not Available	2021-10-14	Wishart Lab	View Spectrum
Predicted GC-MS	Predicted GC-MS Spectrum - Cohibin A GC-MS (TMS_1_1) - 70eV, Positive	Not Available	2021-10-15	Wishart Lab	View Spectrum
Predicted GC-MS	Predicted GC-MS Spectrum - Cohibin A GC-MS (TMS_1_2) - 70eV, Positive	Not Available	2021-10-15	Wishart Lab	View Spectrum
Predicted GC-MS	Predicted GC-MS Spectrum - Cohibin A GC-MS (TBDMS_1_1) - 70eV, Positive	Not Available	2021-10-15	Wishart Lab	View Spectrum
Predicted GC-MS	Predicted GC-MS Spectrum - Cohibin A GC-MS (TBDMS_1_2) - 70eV, Positive	Not Available	2021-10-15	Wishart Lab	View Spectrum
Predicted GC-MS	Predicted GC-MS Spectrum - Cohibin A GC-MS (TBDMS_2_1) - 70eV, Positive	Not Available	2021-10-15	Wishart Lab	View Spectrum

MS/MS Spectra

Spectrum Type	Description	Splash Key	Deposition Date	Source	View
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - Cohibin A 10V, Positive-QTOF	splash10-0002-0010190000-53aefa3d5964ce1c4747	2016-08-03	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - Cohibin A 20V, Positive-QTOF	splash10-0103-1390130000-ecb641387544a9874968	2016-08-03	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - Cohibin A 40V, Positive-QTOF	splash10-01di-2970100000-e6cb28eb8cbd0929f26a	2016-08-03	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - Cohibin A 10V, Negative-QTOF	splash10-0002-0010090000-4cf40875ad879bdcf9bd	2016-08-03	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - Cohibin A 20V, Negative-QTOF	splash10-0udj-1090060000-e7f5b283a18a93acd56e	2016-08-03	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - Cohibin A 40V, Negative-QTOF	splash10-0fc0-2090000000-76de7287a73656d40dbf	2016-08-03	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - Cohibin A 10V, Negative-QTOF	splash10-0002-0013090000-4d61fbe24a643f39cf7d	2021-09-22	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - Cohibin A 20V, Negative-QTOF	splash10-0002-2062090000-52276c45a0936375d8ce	2021-09-22	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - Cohibin A 40V, Negative-QTOF	splash10-004l-2291010000-a7c3551614728d8f0ff1	2021-09-22	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - Cohibin A 10V, Positive-QTOF	splash10-03ea-0020090000-be740cdc82d7d85f6298	2021-09-22	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - Cohibin A 20V, Positive-QTOF	splash10-001j-1000190000-2755a883d6ff082f7046	2021-09-22	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - Cohibin A 40V, Positive-QTOF	splash10-0536-9101100000-cbf24e105d3c63eb41e1	2021-09-22	Wishart Lab	View Spectrum

Biological Properties

Cellular Locations

Extracellular
Membrane

Biospecimen Locations

Not Available

Tissue Locations

Not Available

Pathways

Not Available

Name	SMPDB/PathBank	KEGG

Normal Concentrations

Not Available

Abnormal Concentrations

Not Available

Associated Disorders and Diseases

Disease References

None

Associated OMIM IDs

None

External Links

DrugBank ID

Not Available

Phenol Explorer Compound ID

Not Available

FooDB ID

FDB003184

KNApSAcK ID

C00044129

Chemspider ID

35013327

KEGG Compound ID

Not Available

BioCyc ID

Not Available

BiGG ID

Not Available

Wikipedia Link

Not Available

METLIN ID

Not Available

PubChem Compound

131751147

PDB ID

Not Available

ChEBI ID

Not Available

Food Biomarker Ontology

Not Available

VMH ID

Not Available

MarkerDB ID

Not Available

Good Scents ID

Not Available

References

Synthesis Reference

Not Available

Material Safety Data Sheet (MSDS)

Not Available

General References

Simons K, Toomre D: Lipid rafts and signal transduction. Nat Rev Mol Cell Biol. 2000 Oct;1(1):31-9. [PubMed:11413487 ]
Watson AD: Thematic review series: systems biology approaches to metabolic and cardiovascular disorders. Lipidomics: a global approach to lipid analysis in biological systems. J Lipid Res. 2006 Oct;47(10):2101-11. Epub 2006 Aug 10. [PubMed:16902246 ]
Sethi JK, Vidal-Puig AJ: Thematic review series: adipocyte biology. Adipose tissue function and plasticity orchestrate nutritional adaptation. J Lipid Res. 2007 Jun;48(6):1253-62. Epub 2007 Mar 20. [PubMed:17374880 ]
Lingwood D, Simons K: Lipid rafts as a membrane-organizing principle. Science. 2010 Jan 1;327(5961):46-50. doi: 10.1126/science.1174621. [PubMed:20044567 ]
(). Yannai, Shmuel. (2004) Dictionary of food compounds with CD-ROM: Additives, flavors, and ingredients. Boca Raton: Chapman & Hall/CRC.. .
Gunstone, Frank D., John L. Harwood, and Albert J. Dijkstra (2007). The lipid handbook with CD-ROM. CRC Press.

Showing metabocard for Cohibin A (HMDB0031168)

MOL for HMDB0031168 (Cohibin A)

3D MOL for HMDB0031168 (Cohibin A)

3D SDF for HMDB0031168 (Cohibin A)

3D-SDF for HMDB0031168 (Cohibin A)

PDB for HMDB0031168 (Cohibin A)

3D PDB for HMDB0031168 (Cohibin A)

SMILES for HMDB0031168 (Cohibin A)

INCHI for HMDB0031168 (Cohibin A)

Structure for HMDB0031168 (Cohibin A)

3D Structure for HMDB0031168 (Cohibin A)

Predicted Collision Cross Sections

Predicted Kovats Retention Indices

Underivatized

Derivatized

GC-MS Spectra

MS/MS Spectra