LMST01060013
  LIPID_MAPS_STRUCTURE_DATABASE

 37 41  0  0  0  0  0  0  0  0999 V2000
    7.1149    7.5792    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3701    7.1493    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3701    6.2895    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    8.6038    7.5792    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    7.8596    7.1493    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    8.6038    8.4388    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3486    8.8687    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0929    8.4388    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   10.0929    7.5792    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   10.8375    8.8687    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   10.0929    9.1053    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8596    7.7512    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8375    9.5565    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   10.1374    9.7442    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0288    9.5565    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   11.3197    9.1472    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   10.8375   10.2900    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.6038    6.9263    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.5544    5.7825    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.3486    7.1493    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   11.5821    8.4388    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5821    7.5792    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3486    6.2895    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6038    5.8596    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8596    6.2895    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    7.1149    5.8596    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   12.6244    9.9004    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   12.6244   10.7600    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.2200    8.6969    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.9644    9.9864    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.2200    9.5565    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1149    5.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3486    8.0089    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   10.0929    6.7196    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   11.4333    9.9004    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   12.1778   10.3302    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8596    5.4299    0.0000 H   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
  3 26  1  0  0  0  0
 25 26  1  0  0  0  0
 24 23  1  0  0  0  0
 20 23  1  0  0  0  0
  4 20  1  0  0  0  0
  4  6  1  0  0  0  0
  6  7  1  0  0  0  0
  8  7  1  0  0  0  0
  9  8  1  0  0  0  0
  9 22  1  0  0  0  0
 22 21  1  0  0  0  0
 10 21  1  0  0  0  0
 10 13  1  0  0  0  0
 13 35  1  0  0  0  0
 35 15  1  0  0  0  0
 15 27  1  0  0  0  0
 27 31  1  0  0  0  0
  5  1  1  0  0  0  0
 25  5  1  0  0  0  0
  5  4  1  0  0  0  0
 20  9  1  0  0  0  0
  8 10  1  0  0  0  0
  8 11  1  1  0  0  0
  5 12  1  1  0  0  0
 13 14  1  0  0  0  0
  9 34  1  6  0  0  0
 10 16  1  6  0  0  0
 13 17  1  1  0  0  0
  4 18  1  6  0  0  0
  3 19  1  1  0  0  0
 20 33  1  1  0  0  0
 25 24  1  0  0  0  0
 25 37  1  6  0  0  0
 26 32  1  6  0  0  0
 27 28  1  6  0  0  0
 31 29  1  0  0  0  0
 31 30  1  0  0  0  0
 35 36  1  1  0  0  0
 15 36  1  1  0  0  0
M  END
> <LM_ID>
LMST01060013

> <COMMON_NAME>


> <SYSTEMATIC_NAME>
23-demethyl-4alpha-methyl-5alpha-gorgostan-3beta-ol

> <FORMULA>
C30H52O

> <MASS>
428.40

> <CATEGORY>
Sterol Lipids [ST]

> <MAIN_CLASS>
Sterols [ST01]

> <SUB_CLASS>
Gorgosterols and derivatives [ST0106]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
VIFDEEMUSKCPJQ-WIQPDEQSSA-N

> <INCHI>
InChI=1S/C30H52O/c1-17(2)18(3)22-16-23(22)19(4)24-10-11-26-21-8-9-25-20(5)28(31)13-15-30(25,7)27(21)12-14-29(24,26)6/h17-28,31H,8-16H2,1-7H3/t18-,19-,20+,21+,22-,23-,24-,25+,26+,27+,28+,29-,30+/m1/s1

> <SMILES>
C1[C@]2(C)[C@@]3([H])CC[C@]4(C)[C@@]([H])([C@]([H])(C)[C@H]5C[C@@H]5[C@H](C)C(C)C)CC[C@@]4([H])[C@]3([H])CC[C@@]2([H])[C@H](C)[C@@H](O)C1

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
173044

> <ABBREVIATION>
ST 30:1;O

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
52931418

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
569429

> <CITATION>
-

$$$$