LMST01010122
  LIPID_MAPS_STRUCTURE_DATABASE

 33 36  0  0  0  0  0  0  0  0999 V2000
    6.2664    6.4857    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2664    5.6602    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9813    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6961    5.6602    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6961    6.4857    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9813    6.8984    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4110    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1259    5.6602    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1259    6.4857    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4110    6.8984    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8407    6.8984    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8407    7.7239    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1259    8.1366    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4110    7.7239    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6258    6.6433    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1110    7.3112    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6258    7.9790    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9813    7.7206    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.8407    6.0730    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   11.3407    8.3917    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.5544    5.2492    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.6961    7.3078    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8407    8.5493    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6258    8.8044    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3407    9.2172    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0555    8.8044    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.7704    9.2172    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.4853    8.8044    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.2002    9.2172    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.4853    7.9823    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9138    9.2155    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4110    6.0730    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   10.6258    9.6299    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  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  6  1  1  0  0  0  0
  4  7  2  0  0  0  0
  7  8  1  0  0  0  0
  8  9  2  0  0  0  0
  9 10  1  0  0  0  0
 10  5  1  0  0  0  0
  9 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  1  0  0  0  0
 13 14  1  0  0  0  0
 14 10  1  0  0  0  0
 11 15  1  0  0  0  0
 15 16  1  0  0  0  0
 16 17  1  0  0  0  0
 17 12  1  0  0  0  0
  6 18  1  6  0  0  0
 11 19  1  6  0  0  0
 17 20  1  6  0  0  0
  2 21  1  1  0  0  0
  5 22  1  1  0  0  0
 12 23  1  1  0  0  0
 17 24  1  0  0  0  0
 24 25  1  0  0  0  0
 25 26  1  0  0  0  0
 26 27  1  0  0  0  0
 27 28  1  0  0  0  0
 28 29  1  0  0  0  0
 28 30  1  0  0  0  0
 24 31  1  6  0  0  0
 10 32  1  6  0  0  0
 24 33  1  1  0  0  0
M  END
> <LM_ID>
LMST01010122

> <COMMON_NAME>
Cholesta-5,7-diene-1,3-diol

> <SYSTEMATIC_NAME>
cholesta-5,7-diene-1alpha,3beta-diol

> <FORMULA>
C27H44O2

> <MASS>
400.33

> <CATEGORY>
Sterol Lipids [ST]

> <MAIN_CLASS>
Sterols [ST01]

> <SUB_CLASS>
Cholesterol and derivatives [ST0101]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
166792

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
193829

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMST01010122

$$$$