LMST01060032
  LIPID_MAPS_STRUCTURE_DATABASE

 36 40  0     0  0            999 V2000
    8.7250    7.0750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5910    6.5750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5910    5.5750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7250    5.0750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8590    5.5750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8590    6.5750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4571    7.0750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3231    6.5751    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3231    5.5750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4571    5.0750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4570    8.0751    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3230    8.5751    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1891    8.0751    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1891    7.0751    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.0551    8.5752    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.9212    8.0752    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.9213    7.0752    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9930    5.0750    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.4570    6.0750    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.5910    7.5750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3231    7.5751    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   12.1980    6.2092    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   13.0551    9.5752    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.9211   10.0753    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1890   10.0752    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.0550   10.5752    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   14.7871    9.5753    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.6531   10.0754    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.5192    9.5754    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.3852   10.0755    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.5192    8.5754    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.9211    9.0753    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   15.6531   11.0754    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1891    9.0751    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.7872    8.5753    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.7871   10.5753    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0     0  0
  2  3  1  0     0  0
  3  4  1  0     0  0
  4  5  1  0     0  0
  5  6  1  0     0  0
  6  1  1  0     0  0
  2  7  1  0     0  0
  7  8  1  0     0  0
  8  9  1  0     0  0
  9 10  1  0     0  0
 10  3  2  0     0  0
  7 11  1  0     0  0
 11 12  1  0     0  0
 12 13  1  0     0  0
 13 14  1  0     0  0
 14  8  1  0     0  0
 13 15  1  0     0  0
 15 16  1  0     0  0
 16 17  1  0     0  0
 14 17  1  0     0  0
  5 18  1  1     0  0
  2 20  1  1     0  0
  7 19  1  6     0  0
  8 21  1  1     0  0
 14 22  1  6     0  0
 15 23  1  0     0  0
 23 24  1  0     0  0
 23 25  1  6     0  0
 23 26  1  1     0  0
 24 27  1  0     0  0
 27 28  1  0     0  0
 28 29  1  0     0  0
 29 30  1  0     0  0
 29 31  2  0     0  0
 15 32  1  6     0  0
 28 33  1  6     0  0
 13 34  1  1     0  0
 27 35  1  0     0  0
 27 36  1  1     0  0
 24 36  1  1     0  0
M  END
> <LM_ID>
LMST01060032

> <COMMON_NAME>
Gorgostan-5,25-dien-3beta-ol

> <SYSTEMATIC_NAME>
Gorgostan-5,25-dien-3beta-ol

> <FORMULA>
C30H48O

> <MASS>
424.37

> <CATEGORY>
Sterol Lipids [ST]

> <MAIN_CLASS>
Sterols [ST01]

> <SUB_CLASS>
Gorgosterols and derivatives [ST0106]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
ZYTBXNAKIWUFKQ-PVNJCSFGSA-N

> <INCHI>
InChI=1S/C30H48O/c1-18(2)20(4)30(7)17-27(30)19(3)24-10-11-25-23-9-8-21-16-22(31)12-14-28(21,5)26(23)13-15-29(24,25)6/h8,19-20,22-27,31H,1,9-17H2,2-7H3/t19-,20+,22-,23-,24+,25-,26-,27+,28-,29+,30+/m0/s1

> <SMILES>
C1C[C@H](O)CC2=CC[C@@]3([H])[C@]4([H])CC[C@]([H])([C@]([H])(C)[C@H]5C[C@]5(C)[C@H](C)C(=C)C)[C@@]4(C)CC[C@]3([H])[C@@]12C

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
-

> <ABBREVIATION>
ST 30:3;O

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
163116449

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
205095

> <CITATION>
5432671

$$$$