LMST04010120
  LIPID_MAPS_STRUCTURE_DATABASE

 36 39  0  0  0  0  0  0  0  0999 V2000
    6.9088    7.6594    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1192    7.2035    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1192    6.2917    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9088    5.8358    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6985    6.2917    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4881    5.8358    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2778    6.2917    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2778    7.2035    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4881    7.6594    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6985    7.2035    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4881    8.5712    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2778    9.0271    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0673    8.5712    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0673    7.6594    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.6466    7.6594    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.6466    8.5712    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8570    9.0271    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0673    9.2779    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6985    7.8419    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8570    9.7565    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1145    9.9555    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4887   10.1212    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1204    9.7565    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.7521   10.1212    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5544    5.9657    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4881    5.2475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.8697    5.8638    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.2778    9.7090    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.6985    5.6860    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   12.7521   10.7557    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.3837    9.7565    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.2778    7.9786    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.4708    6.8926    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   10.0673    6.9519    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   11.3684    9.3223    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   10.8570   10.5343    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  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  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 15  1  0  0  0  0
 15 16  1  0  0  0  0
 16 17  1  0  0  0  0
 17 20  1  0  0  0  0
 20 22  1  0  0  0  0
 22 23  1  0  0  0  0
 23 24  1  0  0  0  0
  1 10  1  0  0  0  0
  5 10  1  0  0  0  0
  9 10  1  0  0  0  0
  8 14  1  0  0  0  0
 13 17  1  0  0  0  0
 13 18  1  1  0  0  0
 10 19  1  1  0  0  0
 20 21  1  6  0  0  0
  3 25  1  6  0  0  0
  6 26  1  1  0  0  0
  7 27  1  6  0  0  0
 12 28  1  6  0  0  0
  5 29  1  1  0  0  0
 24 30  2  0  0  0  0
 24 31  1  0  0  0  0
  8 32  1  1  0  0  0
  9 33  1  6  0  0  0
 14 34  1  6  0  0  0
 17 35  1  6  0  0  0
 20 36  1  1  0  0  0
M  END
> <LM_ID>
LMST04010120

> <COMMON_NAME>


> <SYSTEMATIC_NAME>
3alpha,6beta,7alpha,12alpha-Tetrahydroxy-5beta-cholan-24-oic Acid

> <FORMULA>
C24H40O6

> <MASS>
424.28

> <CATEGORY>
Sterol Lipids [ST]

> <MAIN_CLASS>
Bile acids and derivatives [ST04]

> <SUB_CLASS>
C24 bile acids, alcohols, and derivatives [ST0401]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <KEGG_ID>
-

> <HMDB_ID>
HMDB0000399

> <YMDB_ID>
-

> <CHEBI_ID>
166709

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
5283899

> <LIPIDBANK_ID>
BBA0120

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMST04010120

$$$$