LMST04030246
  LIPID_MAPS_STRUCTURE_DATABASE

 37 40  0     0  0            999 V2000
   11.0399    7.8773    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0344    9.8708    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1714    9.3676    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1803    8.3714    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9067    9.3775    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9032    8.3804    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6292    8.3743    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6327    9.3715    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.7714    9.8762    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0371    8.8551    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   11.8751   10.4393    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.7606   10.8456    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6194   11.3331    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.7727   11.8235    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   14.4604   10.8436    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.3051   11.3271    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.1462   10.8378    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.9907   11.3213    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9021    7.4114    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   16.1462    9.8536    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3225    7.8773    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3225    6.8858    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1803    6.3918    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0399    6.8858    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4702    8.3694    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6179    7.8773    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6179    6.8932    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4702    6.4013    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3225    8.8614    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7656    6.4013    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.6218   10.2527    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   12.0009   11.3234    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1803    7.3873    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   11.9097    6.3825    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.8591   10.8158    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.0278   10.8757    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.3197    6.0819    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  4  1  0  0  0  0
  1  6  1  0  0  0  0
  5  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  5  6  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9  5  1  0  0  0  0
  6  7  1  0  0  0  0
  1 10  1  1  0  0  0
  5 11  1  1  0  0  0
  9 12  1  0  0  0  0
 12 13  1  0  0  0  0
 12 14  1  1  0  0  0
 13 15  1  0  0  0  0
 15 16  1  0  0  0  0
 16 17  1  0  0  0  0
 17 18  1  6  0  0  0
  6 19  1  6  0  0  0
 17 20  1  0  0  0  0
  4 21  1  0  0  0  0
 21 22  1  0  0  0  0
 22 23  1  0  0  0  0
 23 24  1  0  0  0  0
 24  1  1  0  0  0  0
 21 25  1  0  0  0  0
 25 26  1  0  0  0  0
 26 27  1  0  0  0  0
 27 28  1  0  0  0  0
 28 22  1  0  0  0  0
 21 29  1  1  0  0  0
 27 30  2  0  0  0  0
  9 31  1  6  0  0  0
 12 32  1  6  0  0  0
  4 33  1  6  0  0  0
 24 34  1  6     0  0
 18 35  1  0     0  0
  2 36  1  6     0  0
 22 37  1  1     0  0
M  END
> <LM_ID>
LMST04030246

> <COMMON_NAME>
7alpha,12alpha,(25R)26-Trihydroxy-5beta-cholestan-3-one

> <SYSTEMATIC_NAME>
7alpha,12alpha,(25R)26-Trihydroxy-5beta-cholestan-3-one

> <FORMULA>
C27H46O4

> <MASS>
434.34

> <CATEGORY>
Sterol Lipids [ST]

> <MAIN_CLASS>
Bile acids and derivatives [ST04]

> <SUB_CLASS>
C27 bile acids, alcohols, and derivatives [ST0403]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
21126457

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMST04030246

$$$$