LMST04010369
  LIPID_MAPS_STRUCTURE_DATABASE

 33 36  0  0  0  0  0  0  0  0999 V2000
    6.5300    7.1954    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7506    6.7453    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7506    5.8454    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5300    5.3953    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3094    5.8454    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.0888    5.3953    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8683    5.8454    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8683    6.7453    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.0888    7.1954    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3094    6.7453    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.0888    8.0953    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8683    8.5454    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6476    8.0953    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6476    7.1954    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2065    7.1954    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2065    8.0953    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4271    8.5454    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6476    8.7929    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3094    7.3755    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4271    9.2653    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6941    9.4617    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0506    9.6253    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.6741    9.2653    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2976    9.6253    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8683    9.2184    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.1930    5.5236    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.3094    5.2475    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   12.2976   10.2516    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.9210    9.2653    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.8683    7.5104    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.6476    6.4970    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   10.9318    8.8368    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   10.4271   10.0331    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  2  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
 12 25  1  6  0  0  0
  3 26  2  0  0  0  0
  5 27  1  1  0  0  0
 24 28  2  0  0  0  0
 24 29  1  0  0  0  0
  8 30  1  1  0  0  0
 14 31  1  6  0  0  0
 17 32  1  6  0  0  0
 20 33  1  1  0  0  0
M  END
> <LM_ID>
LMST04010369

> <COMMON_NAME>


> <SYSTEMATIC_NAME>
12alpha-Hydroxy-3-oxo-5beta-chol-9(11)-en-24-oic Acid

> <FORMULA>
C24H36O4

> <MASS>
388.26

> <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>
178716

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
5284114

> <LIPIDBANK_ID>
BBA0653

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMST04010369

$$$$