LMST04060012
  LIPID_MAPS_STRUCTURE_DATABASE

 32 35  0  0  0  0  0  0  0  0999 V2000
    6.8804    7.1795    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1074    6.7331    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1074    5.8405    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8804    5.3941    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6535    5.8405    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4265    5.3941    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1997    5.8405    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1997    6.7331    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4265    7.1795    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6535    6.7331    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4265    8.0721    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1997    8.5186    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9726    8.0721    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9726    7.1795    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5189    7.1795    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5189    8.0721    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7458    8.5186    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9726    8.7641    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6535    7.3582    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7458    9.2326    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0188    9.4274    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3643    9.5897    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9827    9.2326    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6535    5.2475    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.5544    5.5213    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.7792    5.4216    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.1997    9.1861    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.1997    7.4920    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.4097    6.4288    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.9726    6.4869    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   11.2464    8.8075    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   10.7458    9.9941    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  2  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
  5 24  1  1  0  0  0
  3 25  1  6  0  0  0
  7 26  1  6  0  0  0
 12 27  1  6  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
M  END
> <LM_ID>
LMST04060012

> <COMMON_NAME>


> <SYSTEMATIC_NAME>
24-Nor-5beta-chol-22-ene-3alpha,7alpha,12alpha-triol

> <FORMULA>
C23H38O3

> <MASS>
362.28

> <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>
185653

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
5284307

> <LIPIDBANK_ID>
BBA0503

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMST04060012

$$$$