LMST04060002
  LIPID_MAPS_STRUCTURE_DATABASE

 34 37  0  0  0  0  0  0  0  0999 V2000
    6.9024    7.2115    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1166    6.7578    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1166    5.8503    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9024    5.3965    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6883    5.8503    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4742    5.3965    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2602    5.8503    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2602    6.7578    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4742    7.2115    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6883    6.7578    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4742    8.1189    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2602    8.5728    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0458    8.1189    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0458    7.2115    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.6178    7.2115    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.6178    8.1189    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8318    8.5728    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0458    8.8224    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6883    7.3932    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8318    9.2988    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0929    9.4967    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4605    9.6617    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0893    9.2988    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5544    5.5259    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.8492    5.4245    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.2602    9.2514    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.6883    5.2475    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.2602    7.5292    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.4570    6.4484    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   10.0458    6.5074    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   11.3407    8.8665    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   10.8318   10.0728    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   12.0893    8.7495    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.6282    9.6099    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
  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 24  1  6  0  0  0
  7 25  1  6  0  0  0
 12 26  1  6  0  0  0
  5 27  1  1  0  0  0
  8 28  1  1  0  0  0
  9 29  1  6  0  0  0
 14 30  1  6  0  0  0
 17 31  1  6  0  0  0
 20 32  1  1  0  0  0
 23 33  2  0  0  0  0
 23 34  1  0  0  0  0
M  END
> <LM_ID>
LMST04060002

> <COMMON_NAME>


> <SYSTEMATIC_NAME>
3alpha,7alpha,12alpha-Trihydroxy-24-nor-5beta-cholan-23-al

> <FORMULA>
C23H38O4

> <MASS>
378.28

> <CATEGORY>
Sterol Lipids [ST]

> <MAIN_CLASS>
Bile acids and derivatives [ST04]

> <SUB_CLASS>
C23 bile acids, alcohols, and derivatives [ST0406]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
185850

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
9547706

> <LIPIDBANK_ID>
BBA0493

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMST04060002

$$$$