LMST04010118
  LIPID_MAPS_STRUCTURE_DATABASE

 36 39  0     0  0            999 V2000
    8.3743    9.2841    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4172    8.7315    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4172    7.6263    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3743    7.0737    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3315    7.6263    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2886    7.0737    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2458    7.6263    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2458    8.7315    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2886    9.2841    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3315    8.7315    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2886   10.3893    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2458   10.9420    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2028   10.3893    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2028    9.2841    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.1171    9.2841    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.1171   10.3893    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.1600   10.9420    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2028   11.2460    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3315    9.5053    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.1600   11.8261    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2600   12.0673    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.9257   12.2681    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.6914   11.8261    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.4571   12.2681    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7326    7.2312    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.2886    6.3606    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.9633    7.1076    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.2458   11.7685    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.3315    6.8921    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   15.4571   13.0372    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.2227   11.8261    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.2458    9.6710    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   10.2677    8.3547    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   12.2028    8.4266    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   13.7799   11.2998    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   13.1600   12.7689    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  6  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>
LMST04010118

> <COMMON_NAME>


> <SYSTEMATIC_NAME>
3alpha,6alpha,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>
-

> <YMDB_ID>
-

> <CHEBI_ID>
166712

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
5283897

> <LIPIDBANK_ID>
BBA0118

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://dev.lipidmaps.org/databases/lmsd/LMST04010118

$$$$