Jump To Section:

Identification Taxonomy Ontology Physical properties Spectra Biological properties Concentrations Links References XML

Record Information

Version

5.0

Status

Detected but not Quantified

Creation Date

2021-09-10 22:54:26 UTC

Update Date

2021-09-26 22:54:34 UTC

HMDB ID

HMDB0245858

Secondary Accession Numbers

None

Metabolite Identification

Common Name

(5Z,7E)-9,10-Seco-5,7,10(19)-cholestatriene

Description

(5Z,7E)-9,10-Seco-5,7,10(19)-cholestatriene belongs to the class of organic compounds known as vitamin d and derivatives. Vitamin D and derivatives are compounds containing a secosteroid backbone, usually secoergostane or secocholestane. Based on a literature review very few articles have been published on (5Z,7E)-9,10-Seco-5,7,10(19)-cholestatriene. This compound has been identified in human blood as reported by (PMID: 31557052 ). (5z,7e)-9,10-seco-5,7,10(19)-cholestatriene is not a naturally occurring metabolite and is only found in those individuals exposed to this compound or its derivatives. Technically (5Z,7E)-9,10-Seco-5,7,10(19)-cholestatriene is part of the human exposome. The exposome can be defined as the collection of all the exposures of an individual in a lifetime and how those exposures relate to health. An individual's exposure begins before birth and includes insults from environmental and occupational sources.

Structure

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

  Mrv1652309112100542D          

 27 29  0  0  0  0            999 V2000
   -4.8525   -1.6761    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1381   -1.2636    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1381   -0.4386    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4236   -1.6761    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7091   -1.2636    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9947   -1.6761    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2802   -1.2636    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2802   -0.4386    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5657   -1.6761    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4795   -2.4966    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3275   -2.6681    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7400   -1.9537    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1880   -1.3406    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4429   -0.5560    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2499   -0.3844    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8019   -0.9975    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5470   -1.7821    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0990   -2.3952    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9060   -2.2237    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4580   -2.8368    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2650   -2.6653    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8170   -3.2784    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5621   -4.0630    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7551   -4.2345    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2031   -3.6214    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3961   -3.7930    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4251   -0.7885    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  2  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  6  7  1  0  0  0  0
  7  8  1  0  0  0  0
  7  9  1  0  0  0  0
  9 10  1  0  0  0  0
 10 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  1  0  0  0  0
  9 13  1  0  0  0  0
 13 14  1  0  0  0  0
 14 15  1  0  0  0  0
 15 16  1  0  0  0  0
 16 17  1  0  0  0  0
 12 17  1  0  0  0  0
 17 18  2  0  0  0  0
 18 19  1  4  0  0  0
 19 20  2  0  0  0  0
 20 21  1  4  0  0  0
 21 22  1  0  0  0  0
 22 23  1  0  0  0  0
 23 24  1  0  0  0  0
 24 25  1  0  0  0  0
 20 25  1  0  0  0  0
 25 26  2  0  0  0  0
 13 27  1  0  0  0  0
M  END

HMDB0245858
     RDKit          3D
(5Z,7E)-9,10-Seco-5,7,10(19)-cholestatriene
 71 73  0  0  0  0  0  0  0  0999 V2000
    7.3224    1.1900    0.3571 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8796    0.0806   -0.1894 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7747   -0.8076   -0.9898 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5293   -2.2513   -0.7292 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4641   -2.5088    0.3042 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1837   -1.7639    0.0122 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.4921   -0.3136   -0.0283 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5655    0.6205    0.0793 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1889    0.2189    0.2382 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1406    0.9996    0.3601 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3009    2.4648    0.3423 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3811    2.9623   -0.7864 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0354    2.5664   -0.5980 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2477    1.0801   -0.4034 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1068    0.4335   -1.7334 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7783    0.4772    0.5229 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2101    0.7312    1.9264 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2059    0.2653    1.6976 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5099    0.8891    0.3331 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6119    0.1370   -0.3574 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2913   -1.2665   -0.7329 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7956    0.1174    0.5896 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9868   -0.5982    0.0389 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.0827   -0.5356    1.0878 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.3407   -1.2338    0.6263 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.8146   -0.5299   -0.6460 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.3687   -1.0778    1.7324 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7198    1.8464    0.9313 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.3620    1.4511    0.2146 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.6458   -0.5852   -2.0715 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.8173   -0.5136   -0.7452 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.4879   -2.7119   -0.3970 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.2674   -2.7647   -1.6782 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.8231   -2.2187    1.2958 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.2212   -3.5917    0.2943 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.4931   -2.0213    0.8488 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.7070   -2.0571   -0.9270 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.8290    1.6475    0.0518 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.9682   -0.8516    0.2597 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.2881    2.8424    0.0866 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9107    2.8778    1.3011 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4333    4.0726   -0.7216 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8192    2.6817   -1.7539 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4514    3.1171    0.2709 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6056    2.8649   -1.4786 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.4818    1.1246   -2.4159 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5605   -0.4783   -1.6994 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0246    0.1642   -2.2541 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.7900   -0.6196    0.4082 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.2411    1.8121    2.1145 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.7511    0.1231    2.6759 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1912   -0.8407    1.6426 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8870    0.6390    2.4815 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9701    1.8855    0.6061 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9334    0.7654   -1.2157 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2317   -1.5612   -0.5995 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8448   -1.9987   -0.0669 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6091   -1.5528   -1.7566 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0991    1.2001    0.7066 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4909   -0.2512    1.5862 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8303   -1.6499   -0.2261 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.3863   -0.0926   -0.8556 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.7008   -1.0870    1.9759 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.3363    0.5136    1.2926 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.1655   -2.2858    0.3507 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.5836    0.5500   -0.6130 H   0  0  0  0  0  0  0  0  0  0  0  0
   -8.9043   -0.6720   -0.7604 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.2942   -0.9648   -1.5218 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.9029   -1.0603    2.7389 H   0  0  0  0  0  0  0  0  0  0  0  0
   -8.9336   -0.1310    1.5646 H   0  0  0  0  0  0  0  0  0  0  0  0
   -9.0546   -1.9645    1.7342 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  3
  2  3  1  0
  3  4  1  0
  4  5  1  0
  5  6  1  0
  6  7  1  0
  7  8  2  3
  8  9  1  0
  9 10  2  3
 10 11  1  0
 11 12  1  0
 12 13  1  0
 13 14  1  0
 14 15  1  0
 14 16  1  0
 16 17  1  0
 17 18  1  0
 18 19  1  0
 19 20  1  0
 20 21  1  0
 20 22  1  0
 22 23  1  0
 23 24  1  0
 24 25  1  0
 25 26  1  0
 25 27  1  0
  7  2  1  0
 16 10  1  0
 19 14  1  0
  1 28  1  0
  1 29  1  0
  3 30  1  0
  3 31  1  0
  4 32  1  0
  4 33  1  0
  5 34  1  0
  5 35  1  0
  6 36  1  0
  6 37  1  0
  8 38  1  0
  9 39  1  0
 11 40  1  0
 11 41  1  0
 12 42  1  0
 12 43  1  0
 13 44  1  0
 13 45  1  0
 15 46  1  0
 15 47  1  0
 15 48  1  0
 16 49  1  0
 17 50  1  0
 17 51  1  0
 18 52  1  0
 18 53  1  0
 19 54  1  0
 20 55  1  0
 21 56  1  0
 21 57  1  0
 21 58  1  0
 22 59  1  0
 22 60  1  0
 23 61  1  0
 23 62  1  0
 24 63  1  0
 24 64  1  0
 25 65  1  0
 26 66  1  0
 26 67  1  0
 26 68  1  0
 27 69  1  0
 27 70  1  0
 27 71  1  0
M  END

  Mrv1652309112100542D          

 27 29  0  0  0  0            999 V2000
   -4.8525   -1.6761    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1381   -1.2636    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1381   -0.4386    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4236   -1.6761    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7091   -1.2636    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9947   -1.6761    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2802   -1.2636    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2802   -0.4386    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5657   -1.6761    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4795   -2.4966    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3275   -2.6681    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7400   -1.9537    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1880   -1.3406    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4429   -0.5560    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2499   -0.3844    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8019   -0.9975    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5470   -1.7821    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0990   -2.3952    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9060   -2.2237    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4580   -2.8368    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2650   -2.6653    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8170   -3.2784    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5621   -4.0630    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7551   -4.2345    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2031   -3.6214    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3961   -3.7930    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4251   -0.7885    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  2  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  6  7  1  0  0  0  0
  7  8  1  0  0  0  0
  7  9  1  0  0  0  0
  9 10  1  0  0  0  0
 10 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  1  0  0  0  0
  9 13  1  0  0  0  0
 13 14  1  0  0  0  0
 14 15  1  0  0  0  0
 15 16  1  0  0  0  0
 16 17  1  0  0  0  0
 12 17  1  0  0  0  0
 17 18  2  0  0  0  0
 18 19  1  4  0  0  0
 19 20  2  0  0  0  0
 20 21  1  4  0  0  0
 21 22  1  0  0  0  0
 22 23  1  0  0  0  0
 23 24  1  0  0  0  0
 24 25  1  0  0  0  0
 20 25  1  0  0  0  0
 25 26  2  0  0  0  0
 13 27  1  0  0  0  0
M  END
> <DATABASE_ID>
HMDB0245858

> <DATABASE_NAME>
hmdb

> <SMILES>
CC(C)CCCC(C)C1CCC2C(CCCC12C)=CC=C1CCCCC1=C

> <INCHI_IDENTIFIER>
InChI=1S/C27H44/c1-20(2)10-8-12-22(4)25-17-18-26-24(14-9-19-27(25,26)5)16-15-23-13-7-6-11-21(23)3/h15-16,20,22,25-26H,3,6-14,17-19H2,1-2,4-5H3

> <INCHI_KEY>
FXKMDILIEQILCA-UHFFFAOYSA-N

> <FORMULA>
C27H44

> <MOLECULAR_WEIGHT>
368.649

> <EXACT_MASS>
368.344301417

> <JCHEM_ACCEPTOR_COUNT>
0

> <JCHEM_ATOM_COUNT>
71

> <JCHEM_AVERAGE_POLARIZABILITY>
47.96784123033137

> <JCHEM_BIOAVAILABILITY>
1

> <JCHEM_DONOR_COUNT>
0

> <JCHEM_FORMAL_CHARGE>
0

> <JCHEM_GHOSE_FILTER>
0

> <JCHEM_IUPAC>
7a-methyl-1-(6-methylheptan-2-yl)-4-[2-(2-methylidenecyclohexylidene)ethylidene]-octahydro-1H-indene

> <ALOGPS_LOGP>
9.03

> <JCHEM_LOGP>
8.512179281666668

> <ALOGPS_LOGS>
-6.64

> <JCHEM_MDDR_LIKE_RULE>
1

> <JCHEM_NUMBER_OF_RINGS>
3

> <JCHEM_PHYSIOLOGICAL_CHARGE>
0

> <JCHEM_POLAR_SURFACE_AREA>
0.0

> <JCHEM_REFRACTIVITY>
121.55499999999999

> <JCHEM_ROTATABLE_BOND_COUNT>
6

> <JCHEM_RULE_OF_FIVE>
0

> <ALOGPS_SOLUBILITY>
8.44e-05 g/l

> <JCHEM_TRADITIONAL_IUPAC>
7a-methyl-1-(6-methylheptan-2-yl)-4-[2-(2-methylidenecyclohexylidene)ethylidene]-hexahydro-1H-indene

> <JCHEM_VEBER_RULE>
1

$$$$

HMDB0245858
     RDKit          3D
(5Z,7E)-9,10-Seco-5,7,10(19)-cholestatriene
 71 73  0  0  0  0  0  0  0  0999 V2000
    7.3224    1.1900    0.3571 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8796    0.0806   -0.1894 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7747   -0.8076   -0.9898 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5293   -2.2513   -0.7292 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4641   -2.5088    0.3042 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1837   -1.7639    0.0122 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.4921   -0.3136   -0.0283 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5655    0.6205    0.0793 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1889    0.2189    0.2382 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1406    0.9996    0.3601 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3009    2.4648    0.3423 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3811    2.9623   -0.7864 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0354    2.5664   -0.5980 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2477    1.0801   -0.4034 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1068    0.4335   -1.7334 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7783    0.4772    0.5229 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2101    0.7312    1.9264 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2059    0.2653    1.6976 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5099    0.8891    0.3331 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6119    0.1370   -0.3574 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2913   -1.2665   -0.7329 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7956    0.1174    0.5896 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9868   -0.5982    0.0389 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.0827   -0.5356    1.0878 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.3407   -1.2338    0.6263 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.8146   -0.5299   -0.6460 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.3687   -1.0778    1.7324 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7198    1.8464    0.9313 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.3620    1.4511    0.2146 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.6458   -0.5852   -2.0715 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.8173   -0.5136   -0.7452 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.4879   -2.7119   -0.3970 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.2674   -2.7647   -1.6782 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.8231   -2.2187    1.2958 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.2212   -3.5917    0.2943 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.4931   -2.0213    0.8488 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.7070   -2.0571   -0.9270 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.8290    1.6475    0.0518 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.9682   -0.8516    0.2597 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.2881    2.8424    0.0866 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9107    2.8778    1.3011 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4333    4.0726   -0.7216 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8192    2.6817   -1.7539 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4514    3.1171    0.2709 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6056    2.8649   -1.4786 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.4818    1.1246   -2.4159 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5605   -0.4783   -1.6994 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0246    0.1642   -2.2541 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.7900   -0.6196    0.4082 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.2411    1.8121    2.1145 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.7511    0.1231    2.6759 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1912   -0.8407    1.6426 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8870    0.6390    2.4815 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9701    1.8855    0.6061 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9334    0.7654   -1.2157 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2317   -1.5612   -0.5995 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8448   -1.9987   -0.0669 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6091   -1.5528   -1.7566 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0991    1.2001    0.7066 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4909   -0.2512    1.5862 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8303   -1.6499   -0.2261 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.3863   -0.0926   -0.8556 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.7008   -1.0870    1.9759 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.3363    0.5136    1.2926 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.1655   -2.2858    0.3507 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.5836    0.5500   -0.6130 H   0  0  0  0  0  0  0  0  0  0  0  0
   -8.9043   -0.6720   -0.7604 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.2942   -0.9648   -1.5218 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.9029   -1.0603    2.7389 H   0  0  0  0  0  0  0  0  0  0  0  0
   -8.9336   -0.1310    1.5646 H   0  0  0  0  0  0  0  0  0  0  0  0
   -9.0546   -1.9645    1.7342 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  3
  2  3  1  0
  3  4  1  0
  4  5  1  0
  5  6  1  0
  6  7  1  0
  7  8  2  3
  8  9  1  0
  9 10  2  3
 10 11  1  0
 11 12  1  0
 12 13  1  0
 13 14  1  0
 14 15  1  0
 14 16  1  0
 16 17  1  0
 17 18  1  0
 18 19  1  0
 19 20  1  0
 20 21  1  0
 20 22  1  0
 22 23  1  0
 23 24  1  0
 24 25  1  0
 25 26  1  0
 25 27  1  0
  7  2  1  0
 16 10  1  0
 19 14  1  0
  1 28  1  0
  1 29  1  0
  3 30  1  0
  3 31  1  0
  4 32  1  0
  4 33  1  0
  5 34  1  0
  5 35  1  0
  6 36  1  0
  6 37  1  0
  8 38  1  0
  9 39  1  0
 11 40  1  0
 11 41  1  0
 12 42  1  0
 12 43  1  0
 13 44  1  0
 13 45  1  0
 15 46  1  0
 15 47  1  0
 15 48  1  0
 16 49  1  0
 17 50  1  0
 17 51  1  0
 18 52  1  0
 18 53  1  0
 19 54  1  0
 20 55  1  0
 21 56  1  0
 21 57  1  0
 21 58  1  0
 22 59  1  0
 22 60  1  0
 23 61  1  0
 23 62  1  0
 24 63  1  0
 24 64  1  0
 25 65  1  0
 26 66  1  0
 26 67  1  0
 26 68  1  0
 27 69  1  0
 27 70  1  0
 27 71  1  0
M  END

HEADER    PROTEIN                                 11-SEP-21   NONE
TITLE     NULL                                                        
COMPND    NULL                                                        
SOURCE    NULL                                                        
KEYWDS    NULL                                                        
EXPDTA    NULL                                                        
AUTHOR    Marvin                                                      
REVDAT   1   11-SEP-21         0                                  
HETATM    1  C   UNK     0      -9.058  -3.129   0.000  0.00  0.00           C+0
HETATM    2  C   UNK     0      -7.724  -2.359   0.000  0.00  0.00           C+0
HETATM    3  C   UNK     0      -7.724  -0.819   0.000  0.00  0.00           C+0
HETATM    4  C   UNK     0      -6.391  -3.129   0.000  0.00  0.00           C+0
HETATM    5  C   UNK     0      -5.057  -2.359   0.000  0.00  0.00           C+0
HETATM    6  C   UNK     0      -3.723  -3.129   0.000  0.00  0.00           C+0
HETATM    7  C   UNK     0      -2.390  -2.359   0.000  0.00  0.00           C+0
HETATM    8  C   UNK     0      -2.390  -0.819   0.000  0.00  0.00           C+0
HETATM    9  C   UNK     0      -1.056  -3.129   0.000  0.00  0.00           C+0
HETATM   10  C   UNK     0      -0.895  -4.660   0.000  0.00  0.00           C+0
HETATM   11  C   UNK     0       0.611  -4.981   0.000  0.00  0.00           C+0
HETATM   12  C   UNK     0       1.381  -3.647   0.000  0.00  0.00           C+0
HETATM   13  C   UNK     0       0.351  -2.502   0.000  0.00  0.00           C+0
HETATM   14  C   UNK     0       0.827  -1.038   0.000  0.00  0.00           C+0
HETATM   15  C   UNK     0       2.333  -0.718   0.000  0.00  0.00           C+0
HETATM   16  C   UNK     0       3.364  -1.862   0.000  0.00  0.00           C+0
HETATM   17  C   UNK     0       2.888  -3.327   0.000  0.00  0.00           C+0
HETATM   18  C   UNK     0       3.918  -4.471   0.000  0.00  0.00           C+0
HETATM   19  C   UNK     0       5.424  -4.151   0.000  0.00  0.00           C+0
HETATM   20  C   UNK     0       6.455  -5.295   0.000  0.00  0.00           C+0
HETATM   21  C   UNK     0       7.961  -4.975   0.000  0.00  0.00           C+0
HETATM   22  C   UNK     0       8.992  -6.120   0.000  0.00  0.00           C+0
HETATM   23  C   UNK     0       8.516  -7.584   0.000  0.00  0.00           C+0
HETATM   24  C   UNK     0       7.010  -7.904   0.000  0.00  0.00           C+0
HETATM   25  C   UNK     0       5.979  -6.760   0.000  0.00  0.00           C+0
HETATM   26  C   UNK     0       4.473  -7.080   0.000  0.00  0.00           C+0
HETATM   27  C   UNK     0      -0.794  -1.472   0.000  0.00  0.00           C+0
CONECT    1    2                                                            
CONECT    2    1    3    4                                                  
CONECT    3    2                                                            
CONECT    4    2    5                                                       
CONECT    5    4    6                                                       
CONECT    6    5    7                                                       
CONECT    7    6    8    9                                                  
CONECT    8    7                                                            
CONECT    9    7   10   13                                                  
CONECT   10    9   11                                                       
CONECT   11   10   12                                                       
CONECT   12   11   13   17                                                  
CONECT   13   12    9   14   27                                             
CONECT   14   13   15                                                       
CONECT   15   14   16                                                       
CONECT   16   15   17                                                       
CONECT   17   16   12   18                                                  
CONECT   18   17   19                                                       
CONECT   19   18   20                                                       
CONECT   20   19   21   25                                                  
CONECT   21   20   22                                                       
CONECT   22   21   23                                                       
CONECT   23   22   24                                                       
CONECT   24   23   25                                                       
CONECT   25   24   20   26                                                  
CONECT   26   25                                                            
CONECT   27   13                                                            
MASTER        0    0    0    0    0    0    0    0   27    0   58    0
END

COMPND    HMDB0245858
HETATM    1  C1  UNL     1       7.322   1.190   0.357  1.00  0.00           C  
HETATM    2  C2  UNL     1       6.880   0.081  -0.189  1.00  0.00           C  
HETATM    3  C3  UNL     1       7.775  -0.808  -0.990  1.00  0.00           C  
HETATM    4  C4  UNL     1       7.529  -2.251  -0.729  1.00  0.00           C  
HETATM    5  C5  UNL     1       6.464  -2.509   0.304  1.00  0.00           C  
HETATM    6  C6  UNL     1       5.184  -1.764   0.012  1.00  0.00           C  
HETATM    7  C7  UNL     1       5.492  -0.314  -0.028  1.00  0.00           C  
HETATM    8  C8  UNL     1       4.566   0.621   0.079  1.00  0.00           C  
HETATM    9  C9  UNL     1       3.189   0.219   0.238  1.00  0.00           C  
HETATM   10  C10 UNL     1       2.141   1.000   0.360  1.00  0.00           C  
HETATM   11  C11 UNL     1       2.301   2.465   0.342  1.00  0.00           C  
HETATM   12  C12 UNL     1       1.381   2.962  -0.786  1.00  0.00           C  
HETATM   13  C13 UNL     1      -0.035   2.566  -0.598  1.00  0.00           C  
HETATM   14  C14 UNL     1      -0.248   1.080  -0.403  1.00  0.00           C  
HETATM   15  C15 UNL     1      -0.107   0.434  -1.733  1.00  0.00           C  
HETATM   16  C16 UNL     1       0.778   0.477   0.523  1.00  0.00           C  
HETATM   17  C17 UNL     1       0.210   0.731   1.926  1.00  0.00           C  
HETATM   18  C18 UNL     1      -1.206   0.265   1.698  1.00  0.00           C  
HETATM   19  C19 UNL     1      -1.510   0.889   0.333  1.00  0.00           C  
HETATM   20  C20 UNL     1      -2.612   0.137  -0.357  1.00  0.00           C  
HETATM   21  C21 UNL     1      -2.291  -1.266  -0.733  1.00  0.00           C  
HETATM   22  C22 UNL     1      -3.796   0.117   0.590  1.00  0.00           C  
HETATM   23  C23 UNL     1      -4.987  -0.598   0.039  1.00  0.00           C  
HETATM   24  C24 UNL     1      -6.083  -0.536   1.088  1.00  0.00           C  
HETATM   25  C25 UNL     1      -7.341  -1.234   0.626  1.00  0.00           C  
HETATM   26  C26 UNL     1      -7.815  -0.530  -0.646  1.00  0.00           C  
HETATM   27  C27 UNL     1      -8.369  -1.078   1.732  1.00  0.00           C  
HETATM   28  H1  UNL     1       6.720   1.846   0.931  1.00  0.00           H  
HETATM   29  H2  UNL     1       8.362   1.451   0.215  1.00  0.00           H  
HETATM   30  H3  UNL     1       7.646  -0.585  -2.072  1.00  0.00           H  
HETATM   31  H4  UNL     1       8.817  -0.514  -0.745  1.00  0.00           H  
HETATM   32  H5  UNL     1       8.488  -2.712  -0.397  1.00  0.00           H  
HETATM   33  H6  UNL     1       7.267  -2.765  -1.678  1.00  0.00           H  
HETATM   34  H7  UNL     1       6.823  -2.219   1.296  1.00  0.00           H  
HETATM   35  H8  UNL     1       6.221  -3.592   0.294  1.00  0.00           H  
HETATM   36  H9  UNL     1       4.493  -2.021   0.849  1.00  0.00           H  
HETATM   37  H10 UNL     1       4.707  -2.057  -0.927  1.00  0.00           H  
HETATM   38  H11 UNL     1       4.829   1.648   0.052  1.00  0.00           H  
HETATM   39  H12 UNL     1       2.968  -0.852   0.260  1.00  0.00           H  
HETATM   40  H13 UNL     1       3.288   2.842   0.087  1.00  0.00           H  
HETATM   41  H14 UNL     1       1.911   2.878   1.301  1.00  0.00           H  
HETATM   42  H15 UNL     1       1.433   4.073  -0.722  1.00  0.00           H  
HETATM   43  H16 UNL     1       1.819   2.682  -1.754  1.00  0.00           H  
HETATM   44  H17 UNL     1      -0.451   3.117   0.271  1.00  0.00           H  
HETATM   45  H18 UNL     1      -0.606   2.865  -1.479  1.00  0.00           H  
HETATM   46  H19 UNL     1       0.482   1.125  -2.416  1.00  0.00           H  
HETATM   47  H20 UNL     1       0.561  -0.478  -1.699  1.00  0.00           H  
HETATM   48  H21 UNL     1      -1.025   0.164  -2.254  1.00  0.00           H  
HETATM   49  H22 UNL     1       0.790  -0.620   0.408  1.00  0.00           H  
HETATM   50  H23 UNL     1       0.241   1.812   2.115  1.00  0.00           H  
HETATM   51  H24 UNL     1       0.751   0.123   2.676  1.00  0.00           H  
HETATM   52  H25 UNL     1      -1.191  -0.841   1.643  1.00  0.00           H  
HETATM   53  H26 UNL     1      -1.887   0.639   2.482  1.00  0.00           H  
HETATM   54  H27 UNL     1      -1.970   1.886   0.606  1.00  0.00           H  
HETATM   55  H28 UNL     1      -2.933   0.765  -1.216  1.00  0.00           H  
HETATM   56  H29 UNL     1      -1.232  -1.561  -0.599  1.00  0.00           H  
HETATM   57  H30 UNL     1      -2.845  -1.999  -0.067  1.00  0.00           H  
HETATM   58  H31 UNL     1      -2.609  -1.553  -1.757  1.00  0.00           H  
HETATM   59  H32 UNL     1      -4.099   1.200   0.707  1.00  0.00           H  
HETATM   60  H33 UNL     1      -3.491  -0.251   1.586  1.00  0.00           H  
HETATM   61  H34 UNL     1      -4.830  -1.650  -0.226  1.00  0.00           H  
HETATM   62  H35 UNL     1      -5.386  -0.093  -0.856  1.00  0.00           H  
HETATM   63  H36 UNL     1      -5.701  -1.087   1.976  1.00  0.00           H  
HETATM   64  H37 UNL     1      -6.336   0.514   1.293  1.00  0.00           H  
HETATM   65  H38 UNL     1      -7.165  -2.286   0.351  1.00  0.00           H  
HETATM   66  H39 UNL     1      -7.584   0.550  -0.613  1.00  0.00           H  
HETATM   67  H40 UNL     1      -8.904  -0.672  -0.760  1.00  0.00           H  
HETATM   68  H41 UNL     1      -7.294  -0.965  -1.522  1.00  0.00           H  
HETATM   69  H42 UNL     1      -7.903  -1.060   2.739  1.00  0.00           H  
HETATM   70  H43 UNL     1      -8.934  -0.131   1.565  1.00  0.00           H  
HETATM   71  H44 UNL     1      -9.055  -1.964   1.734  1.00  0.00           H  
CONECT    1    2    2   28   29
CONECT    2    3    7
CONECT    3    4   30   31
CONECT    4    5   32   33
CONECT    5    6   34   35
CONECT    6    7   36   37
CONECT    7    8    8
CONECT    8    9   38
CONECT    9   10   10   39
CONECT   10   11   16
CONECT   11   12   40   41
CONECT   12   13   42   43
CONECT   13   14   44   45
CONECT   14   15   16   19
CONECT   15   46   47   48
CONECT   16   17   49
CONECT   17   18   50   51
CONECT   18   19   52   53
CONECT   19   20   54
CONECT   20   21   22   55
CONECT   21   56   57   58
CONECT   22   23   59   60
CONECT   23   24   61   62
CONECT   24   25   63   64
CONECT   25   26   27   65
CONECT   26   66   67   68
CONECT   27   69   70   71
END

HMDB0245858
     RDKit          3D
(5Z,7E)-9,10-Seco-5,7,10(19)-cholestatriene
 71 73  0  0  0  0  0  0  0  0999 V2000
    7.3224    1.1900    0.3571 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8796    0.0806   -0.1894 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7747   -0.8076   -0.9898 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5293   -2.2513   -0.7292 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4641   -2.5088    0.3042 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1837   -1.7639    0.0122 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.4921   -0.3136   -0.0283 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5655    0.6205    0.0793 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1889    0.2189    0.2382 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1406    0.9996    0.3601 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3009    2.4648    0.3423 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3811    2.9623   -0.7864 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0354    2.5664   -0.5980 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2477    1.0801   -0.4034 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1068    0.4335   -1.7334 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7783    0.4772    0.5229 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2101    0.7312    1.9264 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2059    0.2653    1.6976 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5099    0.8891    0.3331 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6119    0.1370   -0.3574 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2913   -1.2665   -0.7329 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7956    0.1174    0.5896 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9868   -0.5982    0.0389 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.0827   -0.5356    1.0878 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.3407   -1.2338    0.6263 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.8146   -0.5299   -0.6460 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.3687   -1.0778    1.7324 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7198    1.8464    0.9313 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.3620    1.4511    0.2146 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.6458   -0.5852   -2.0715 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.8173   -0.5136   -0.7452 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.4879   -2.7119   -0.3970 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.2674   -2.7647   -1.6782 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.8231   -2.2187    1.2958 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.2212   -3.5917    0.2943 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.4931   -2.0213    0.8488 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.7070   -2.0571   -0.9270 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.8290    1.6475    0.0518 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.9682   -0.8516    0.2597 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.2881    2.8424    0.0866 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9107    2.8778    1.3011 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4333    4.0726   -0.7216 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8192    2.6817   -1.7539 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4514    3.1171    0.2709 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6056    2.8649   -1.4786 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.4818    1.1246   -2.4159 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5605   -0.4783   -1.6994 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0246    0.1642   -2.2541 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.7900   -0.6196    0.4082 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.2411    1.8121    2.1145 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.7511    0.1231    2.6759 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1912   -0.8407    1.6426 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8870    0.6390    2.4815 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9701    1.8855    0.6061 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9334    0.7654   -1.2157 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2317   -1.5612   -0.5995 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8448   -1.9987   -0.0669 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6091   -1.5528   -1.7566 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0991    1.2001    0.7066 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4909   -0.2512    1.5862 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8303   -1.6499   -0.2261 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.3863   -0.0926   -0.8556 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.7008   -1.0870    1.9759 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.3363    0.5136    1.2926 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.1655   -2.2858    0.3507 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.5836    0.5500   -0.6130 H   0  0  0  0  0  0  0  0  0  0  0  0
   -8.9043   -0.6720   -0.7604 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.2942   -0.9648   -1.5218 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.9029   -1.0603    2.7389 H   0  0  0  0  0  0  0  0  0  0  0  0
   -8.9336   -0.1310    1.5646 H   0  0  0  0  0  0  0  0  0  0  0  0
   -9.0546   -1.9645    1.7342 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  3
  2  3  1  0
  3  4  1  0
  4  5  1  0
  5  6  1  0
  6  7  1  0
  7  8  2  3
  8  9  1  0
  9 10  2  3
 10 11  1  0
 11 12  1  0
 12 13  1  0
 13 14  1  0
 14 15  1  0
 14 16  1  0
 16 17  1  0
 17 18  1  0
 18 19  1  0
 19 20  1  0
 20 21  1  0
 20 22  1  0
 22 23  1  0
 23 24  1  0
 24 25  1  0
 25 26  1  0
 25 27  1  0
  7  2  1  0
 16 10  1  0
 19 14  1  0
  1 28  1  0
  1 29  1  0
  3 30  1  0
  3 31  1  0
  4 32  1  0
  4 33  1  0
  5 34  1  0
  5 35  1  0
  6 36  1  0
  6 37  1  0
  8 38  1  0
  9 39  1  0
 11 40  1  0
 11 41  1  0
 12 42  1  0
 12 43  1  0
 13 44  1  0
 13 45  1  0
 15 46  1  0
 15 47  1  0
 15 48  1  0
 16 49  1  0
 17 50  1  0
 17 51  1  0
 18 52  1  0
 18 53  1  0
 19 54  1  0
 20 55  1  0
 21 56  1  0
 21 57  1  0
 21 58  1  0
 22 59  1  0
 22 60  1  0
 23 61  1  0
 23 62  1  0
 24 63  1  0
 24 64  1  0
 25 65  1  0
 26 66  1  0
 26 67  1  0
 26 68  1  0
 27 69  1  0
 27 70  1  0
 27 71  1  0
M  END

View in JSmol View Stereo Labels

Synonyms

Not Available

Chemical Formula

C₂₇H₄₄

Average Molecular Weight

368.649

Monoisotopic Molecular Weight

368.344301417

IUPAC Name

7a-methyl-1-(6-methylheptan-2-yl)-4-[2-(2-methylidenecyclohexylidene)ethylidene]-octahydro-1H-indene

Traditional Name

7a-methyl-1-(6-methylheptan-2-yl)-4-[2-(2-methylidenecyclohexylidene)ethylidene]-hexahydro-1H-indene

CAS Registry Number

Not Available

SMILES

CC(C)CCCC(C)C1CCC2C(CCCC12C)=CC=C1CCCCC1=C

InChI Identifier

InChI=1S/C27H44/c1-20(2)10-8-12-22(4)25-17-18-26-24(14-9-19-27(25,26)5)16-15-23-13-7-6-11-21(23)3/h15-16,20,22,25-26H,3,6-14,17-19H2,1-2,4-5H3

InChI Key

FXKMDILIEQILCA-UHFFFAOYSA-N

Chemical Taxonomy

Description

Belongs to the class of organic compounds known as vitamin d and derivatives. Vitamin D and derivatives are compounds containing a secosteroid backbone, usually secoergostane or secocholestane.

Kingdom

Organic compounds

Super Class

Lipids and lipid-like molecules

Class

Steroids and steroid derivatives

Sub Class

Vitamin D and derivatives

Direct Parent

Vitamin D and derivatives

Alternative Parents

Substituents

Triterpenoid
Branched unsaturated hydrocarbon
Polycyclic hydrocarbon
Cyclic olefin
Unsaturated aliphatic hydrocarbon
Unsaturated hydrocarbon
Olefin
Hydrocarbon
Aliphatic homopolycyclic compound

Molecular Framework

Aliphatic homopolycyclic compounds

External Descriptors

Not Available

Ontology

Physiological effect

Not Available

Disposition

Biological location

Non-excretory biofluid

Biofluid or Excreta

Blood (PMID: 31557052)

Source

Exogenous

Exogenous (PMID: 31557052)

Process

Not Available

Role

Not Available

Physical Properties

State

Not Available

Experimental Molecular Properties

Property	Value	Reference
Melting Point	Not Available	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
logP	9.03	ALOGPS
logP	8.51	ChemAxon
logS	-6.6	ALOGPS
Physiological Charge	0	ChemAxon
Hydrogen Acceptor Count	0	ChemAxon
Hydrogen Donor Count	0	ChemAxon
Polar Surface Area	0 Å²	ChemAxon
Rotatable Bond Count	6	ChemAxon
Refractivity	121.56 m³·mol⁻¹	ChemAxon
Polarizability	47.97 Å³	ChemAxon
Number of Rings	3	ChemAxon
Bioavailability	Yes	ChemAxon
Rule of Five	No	ChemAxon
Ghose Filter	No	ChemAxon
Veber's Rule	Yes	ChemAxon
MDDR-like Rule	Yes	ChemAxon

Predicted Chromatographic Properties

Predicted Collision Cross Sections

Predictor	Adduct Type	CCS Value (Å²)	Reference
DeepCCS	[M-2H]-	226.532	30932474
DeepCCS	[M+Na]+	202.098	30932474

Predicted Kovats Retention Indices

Underivatized

Metabolite	SMILES	Kovats RI Value	Column Type	Reference
(5Z,7E)-9,10-Seco-5,7,10(19)-cholestatriene	CC(C)CCCC(C)C1CCC2C(CCCC12C)=CC=C1CCCCC1=C	2877.1	Standard polar	33892256
(5Z,7E)-9,10-Seco-5,7,10(19)-cholestatriene	CC(C)CCCC(C)C1CCC2C(CCCC12C)=CC=C1CCCCC1=C	2845.6	Standard non polar	33892256
(5Z,7E)-9,10-Seco-5,7,10(19)-cholestatriene	CC(C)CCCC(C)C1CCC2C(CCCC12C)=CC=C1CCCCC1=C	3014.8	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 - (5Z,7E)-9,10-Seco-5,7,10(19)-cholestatriene GC-MS (Non-derivatized) - 70eV, Positive	splash10-0gy6-4139000000-f6b99dabb0d45b2f46e9	2021-09-24	Wishart Lab	View Spectrum
Predicted GC-MS	Predicted GC-MS Spectrum - (5Z,7E)-9,10-Seco-5,7,10(19)-cholestatriene GC-MS (Non-derivatized) - 70eV, Positive	Not Available	2021-10-12	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 - (5Z,7E)-9,10-Seco-5,7,10(19)-cholestatriene 10V, Positive-QTOF	splash10-014i-0159000000-d84ff6b168261dca5bd8	2021-10-12	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - (5Z,7E)-9,10-Seco-5,7,10(19)-cholestatriene 20V, Positive-QTOF	splash10-0aor-9583000000-60e03f338ad3fe81ab9a	2021-10-12	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - (5Z,7E)-9,10-Seco-5,7,10(19)-cholestatriene 40V, Positive-QTOF	splash10-0a5c-9750000000-4191ed7a5978eacaf86f	2021-10-12	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - (5Z,7E)-9,10-Seco-5,7,10(19)-cholestatriene 10V, Negative-QTOF	splash10-014i-0009000000-8198adf02b13b141de33	2021-10-12	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - (5Z,7E)-9,10-Seco-5,7,10(19)-cholestatriene 20V, Negative-QTOF	splash10-014i-0009000000-e9ed7e814fb606f2ae5f	2021-10-12	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - (5Z,7E)-9,10-Seco-5,7,10(19)-cholestatriene 40V, Negative-QTOF	splash10-014i-3349000000-0690e5f630fa25815245	2021-10-12	Wishart Lab	View Spectrum

Biological Properties

Cellular Locations

Not Available

Biospecimen Locations

Blood

Tissue Locations

Not Available

Pathways

Not Available

Name	SMPDB/PathBank	KEGG

Normal Concentrations

Biospecimen	Status	Value	Age	Sex	Condition	Reference	Details
Blood	Detected but not Quantified	Not Quantified	Not Specified	Not Specified	Normal	31557052	details

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

Not Available

KNApSAcK ID

Not Available

Chemspider ID

21237252

KEGG Compound ID

Not Available

BioCyc ID

Not Available

BiGG ID

Not Available

Wikipedia Link

Not Available

METLIN ID

Not Available

PubChem Compound

155293220

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

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

Showing metabocard for (5Z,7E)-9,10-Seco-5,7,10(19)-cholestatriene (HMDB0245858)

MOL for HMDB0245858 ((5Z,7E)-9,10-Seco-5,7,10(19)-cholestatriene)

3D MOL for HMDB0245858 ((5Z,7E)-9,10-Seco-5,7,10(19)-cholestatriene)

3D SDF for HMDB0245858 ((5Z,7E)-9,10-Seco-5,7,10(19)-cholestatriene)

3D-SDF for HMDB0245858 ((5Z,7E)-9,10-Seco-5,7,10(19)-cholestatriene)

PDB for HMDB0245858 ((5Z,7E)-9,10-Seco-5,7,10(19)-cholestatriene)

3D PDB for HMDB0245858 ((5Z,7E)-9,10-Seco-5,7,10(19)-cholestatriene)

SMILES for HMDB0245858 ((5Z,7E)-9,10-Seco-5,7,10(19)-cholestatriene)

INCHI for HMDB0245858 ((5Z,7E)-9,10-Seco-5,7,10(19)-cholestatriene)

Structure for HMDB0245858 ((5Z,7E)-9,10-Seco-5,7,10(19)-cholestatriene)

3D Structure for HMDB0245858 ((5Z,7E)-9,10-Seco-5,7,10(19)-cholestatriene)

Predicted Collision Cross Sections

Predicted Kovats Retention Indices

Underivatized

GC-MS Spectra

MS/MS Spectra