LMST04010056
  LIPID_MAPS_STRUCTURE_DATABASE

 34 37  0  0  0  0  0  0  0  0999 V2000
    5.7792    7.1948    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    6.7449    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    5.8452    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7792    5.3953    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5583    5.8452    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3375    5.3953    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.1167    5.8452    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.1167    6.7449    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3375    7.1948    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5583    6.7449    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3375    8.0945    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.1167    8.5444    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8958    8.0945    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8958    7.1948    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4542    7.1948    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4542    8.0945    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6751    8.5444    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8958    8.7918    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5583    7.3748    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6751    9.2641    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.9424    9.4604    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2984    9.6240    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9217    9.2641    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5450    9.6240    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7008    5.4230    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.1167    9.2172    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.5583    5.2475    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   11.5450   10.2500    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.1683    9.2641    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.1167    7.5097    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.3205    6.4381    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.8958    6.4967    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   10.1796    8.8357    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.6751   10.0316    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
  7 25  1  1  0  0  0
 12 26  1  1  0  0  0
  5 27  1  6  0  0  0
 24 28  2  0  0  0  0
 24 29  1  0  0  0  0
  8 30  1  1  0  0  0
  9 31  1  6  0  0  0
 14 32  1  6  0  0  0
 17 33  1  6  0  0  0
 20 34  1  1  0  0  0
M  END
> <LM_ID>
LMST04010056

> <COMMON_NAME>


> <SYSTEMATIC_NAME>
7beta,12beta-Dihydroxy-5alpha-cholan-24-oic Acid

> <FORMULA>
C24H40O4

> <MASS>
392.29

> <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>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
5283844

> <LIPIDBANK_ID>
BBA0056

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMST04010056

$$$$