LMST01010170
  LIPID_MAPS_STRUCTURE_DATABASE

 34 37  0  0  0  0  0  0  0  0999 V2000
    7.0116    7.8884    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2881    7.4916    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2881    6.6514    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    7.0116    6.2391    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    7.7118    6.6514    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    8.4276    6.2391    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1590    6.6514    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1590    7.4916    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4276    7.8884    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7118    7.4916    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    8.4276    8.6975    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1590    9.1176    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8592    8.6975    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    9.8592    7.8884    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   10.6449    7.6316    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1117    8.2852    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6449    8.9542    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    9.8592    9.5456    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7118    8.3007    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8592    7.0559    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   11.3685    9.3588    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.7097    5.8717    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.5544    6.2203    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.0757    9.8023    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.7911   10.2153    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.5064    9.8023    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.5064    8.9762    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.2218   10.2153    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3603   10.2153    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6449    9.8023    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    9.9295   10.2153    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0116    5.4130    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2963    5.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.7271    5.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
 14 13  1  0  0  0  0
 17 13  1  0  0  0  0
 12 13  1  0  0  0  0
 13 18  1  1  0  0  0
  8 14  1  0  0  0  0
 15 14  1  0  0  0  0
 14 20  1  6  0  0  0
 11  9  1  0  0  0  0
 10  9  1  0  0  0  0
  8  9  2  0  0  0  0
  7  8  1  0  0  0  0
  5 10  1  0  0  0  0
 10 19  1  1  0  0  0
  1 10  1  0  0  0  0
 16 17  1  0  0  0  0
 30 17  1  0  0  0  0
 17 21  1  6  0  0  0
 11 12  1  0  0  0  0
 16 15  1  0  0  0  0
  6  7  1  0  0  0  0
  4  5  1  0  0  0  0
  6  5  1  0  0  0  0
  2  1  1  0  0  0  0
  3  4  1  0  0  0  0
  3  2  1  0  0  0  0
  5 22  1  6  0  0  0
  3 23  1  1  0  0  0
 29 24  1  0  0  0  0
 25 24  1  0  0  0  0
 26 25  2  0  0  0  0
 27 26  1  0  0  0  0
 28 26  1  0  0  0  0
 29 30  1  0  0  0  0
 30 31  1  6  0  0  0
  4 32  1  0  0  0  0
 32 33  2  0  0  0  0
 32 34  1  0  0  0  0
M  END
> <LM_ID>
LMST01010170

> <COMMON_NAME>
zymosterol intermediate 1c

> <SYSTEMATIC_NAME>
1-(3beta-hydroxy-5alpha-cholesta-8,24-dien-4-yl)ethanone

> <FORMULA>
C29H46O2

> <MASS>
426.35

> <CATEGORY>
Sterol Lipids [ST]

> <MAIN_CLASS>
Sterols [ST01]

> <SUB_CLASS>
Cholesterol and derivatives [ST0101]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
GGLAWNOISZYLHT-FICDAWEZSA-N

> <INCHI>
InChI=1S/C29H46O2/c1-18(2)8-7-9-19(3)22-12-13-23-21-10-11-25-27(20(4)30)26(31)15-17-29(25,6)24(21)14-16-28(22,23)5/h8,19,22-23,25-27,31H,7,9-17H2,1-6H3/t19-,22-,23+,25+,26+,27?,28-,29-/m1/s1

> <SMILES>
C1C[C@H](O)C(C(C)=O)[C@]2([H])CCC3=C([C@]21C)CC[C@]1(C)[C@@]([H])([C@H](C)CC/C=C(/C)\C)CC[C@]13[H]

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
52389

> <ABBREVIATION>
ST 29:3;O2

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
25271596

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
-

> <CITATION>
-

$$$$