LMST04010115
  LIPID_MAPS_STRUCTURE_DATABASE

 36 39  0  0  0  0  0  0  0  0999 V2000
    6.9075    7.2124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1213    6.7584    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1213    5.8506    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9075    5.3966    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6937    5.8506    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4799    5.3966    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2662    5.8506    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2662    6.7584    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4799    7.2124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6937    6.7584    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4799    8.1202    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2662    8.5742    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0523    8.1202    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0523    7.2124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.6249    7.2124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.6249    8.1202    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8386    8.5742    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0523    8.8239    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6937    7.3941    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8386    9.3004    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0993    9.4985    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4676    9.6636    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0966    9.3004    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.7255    9.6636    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5544    7.2097    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.5589    5.5260    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.8556    5.4245    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.2662    9.2531    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.6937    5.2475    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   12.7255   10.2953    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.3544    9.3004    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.2662    7.5302    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.4628    6.4489    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   10.0523    6.5080    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   11.3478    8.8681    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   10.8386   10.0749    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
  2 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>
LMST04010115

> <COMMON_NAME>


> <SYSTEMATIC_NAME>
2beta,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>
-

> <YMDB_ID>
-

> <CHEBI_ID>
166702

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
5283894

> <LIPIDBANK_ID>
BBA0115

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMST04010115

$$$$