LMST04010116
  LIPID_MAPS_STRUCTURE_DATABASE

 36 39  0  0  0  0  0  0  0  0999 V2000
    6.9098    7.6376    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1196    7.1813    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1196    6.2689    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9098    5.8126    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7000    6.2689    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4902    5.8126    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2805    6.2689    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2805    7.1813    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4902    7.6376    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7000    7.1813    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4902    8.5500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2805    9.0064    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0706    8.5500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0706    7.6376    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.6511    7.6376    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.6511    8.5500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8609    9.0064    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0706    9.2573    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7000    7.8202    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8609    9.7363    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1178    9.9353    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4931   10.1012    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1252    9.7363    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.7574   10.1012    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5544    5.9427    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.9098    5.2475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.8729    5.8407    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.2805    9.6887    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.7000    5.6628    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   12.7574   10.7362    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.3894    9.7363    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.2805    7.9570    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.4730    6.8702    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   10.0706    6.9296    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   11.3726    9.3018    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   10.8609   10.5146    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
  4 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>
LMST04010116

> <COMMON_NAME>


> <SYSTEMATIC_NAME>
3alpha,4beta,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>
HMDB0000437

> <YMDB_ID>
-

> <CHEBI_ID>
181843

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
5283895

> <LIPIDBANK_ID>
BBA0116

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMST04010116

$$$$