LMST01010152
  LIPID_MAPS_STRUCTURE_DATABASE

 34 37  0  0  0  0  0  0  0  0999 V2000
    9.0836    7.7037    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0790    9.3496    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3666    8.9341    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3738    8.1115    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7993    8.9424    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    9.7965    8.1190    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
   11.2215    8.1141    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2245    8.9374    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5132    9.3541    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    9.7732    9.8190    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5045   10.1546    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   11.2134   10.5570    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5144   10.9620    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   11.9079   10.1529    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6053   10.5522    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.2998   10.1480    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.9971   10.5473    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.2998    9.3354    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6656    7.7037    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    7.6656    6.8850    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    8.3738    6.4770    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0836    6.8850    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9618    8.1099    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2581    7.7037    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2581    6.8911    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    7.6656    8.5163    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5544    6.4848    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.2154    9.6650    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.8772   10.5492    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6656    6.1838    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.9618    6.4848    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    6.9618    5.7931    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2557    5.2929    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.5691    5.2475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  4  2  0  0  0  0
  1  6  1  0  0  0  0
  5  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  5  6  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9  5  1  0  0  0  0
  6  7  1  0  0  0  0
  5 10  1  1  0  0  0
  9 11  1  0  0  0  0
 11 12  1  0  0  0  0
 11 13  1  1  0  0  0
 12 14  1  0  0  0  0
 14 15  1  0  0  0  0
 15 16  2  0  0  0  0
 16 17  1  0  0  0  0
 16 18  1  0  0  0  0
  4 19  1  0  0  0  0
 19 20  1  0  0  0  0
 20 21  1  0  0  0  0
 21 22  1  0  0  0  0
 22  1  1  0  0  0  0
 19 23  1  0  0  0  0
 23 24  1  0  0  0  0
 24 25  1  0  0  0  0
 25 31  1  0  0  0  0
 31 20  1  0  0  0  0
 19 26  1  1  0  0  0
 25 27  1  1  0  0  0
  9 28  1  6  0  0  0
 11 29  1  6  0  0  0
 20 30  1  6  0  0  0
 31 32  1  6  0  0  0
 32 33  2  0  0  0  0
 32 34  1  0  0  0  0
M  END
> <LM_ID>
LMST01010152

> <COMMON_NAME>
4alpha-carboxy-zymosterol

> <SYSTEMATIC_NAME>
4alpha-carboxy-5alpha-cholesta-8,24-dien-3beta-ol

> <FORMULA>
C28H44O3

> <MASS>
428.33

> <CATEGORY>
Sterol Lipids [ST]

> <MAIN_CLASS>
Sterols [ST01]

> <SUB_CLASS>
Cholesterol and derivatives [ST0101]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <KEGG_ID>
-

> <HMDB_ID>
HMDB0062385

> <YMDB_ID>
-

> <CHEBI_ID>
169039

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
42608397

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMST01010152

$$$$