LMST04010114
  LIPID_MAPS_STRUCTURE_DATABASE

 36 39  0  0  0  0  0  0  0  0999 V2000
    6.9010    7.2095    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1160    6.7562    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1160    5.8497    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9010    5.3964    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6861    5.8497    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4712    5.3964    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2563    5.8497    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2563    6.7562    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4712    7.2095    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6861    6.7562    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4712    8.1160    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2563    8.5694    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0413    8.1160    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0413    7.2095    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.6115    7.2095    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.6115    8.1160    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8265    8.5694    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0413    8.8187    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6861    7.3910    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8265    9.2945    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0882    9.4923    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4545    9.6571    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0826    9.2945    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.7106    9.6571    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9010    7.9799    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.5544    5.5256    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.8448    5.4243    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.2563    9.2473    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.6861    5.2475    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   12.7106   10.2879    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.3385    9.2945    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.2563    7.5269    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.4540    6.4471    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   10.0413    6.5061    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   11.3348    8.8628    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   10.8265   10.0679    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
  1 25  1  1  0  0  0
  3 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>
LMST04010114

> <COMMON_NAME>


> <SYSTEMATIC_NAME>
1beta,3alpha,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>
HMDB0000307

> <YMDB_ID>
-

> <CHEBI_ID>
172667

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
5283893

> <LIPIDBANK_ID>
BBA0114

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMST04010114

$$$$