LMST04030164
  LIPID_MAPS_STRUCTURE_DATABASE

 36 39  0  0  0  0  0  0  0  0999 V2000
    6.9759    5.6738    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6899    6.0860    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    6.9759    7.3226    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2620    6.9104    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2620    6.0860    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    8.4039    5.6738    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1177    6.0860    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    9.1177    6.9104    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    8.4039    7.3226    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    7.6899    6.9104    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    8.3966    8.1474    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1070    8.5173    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    9.7894    8.9439    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7143    7.7208    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1074    7.7497    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.3971    6.4701    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.8185    6.4706    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.5544    5.6734    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.8471    5.6747    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.1069    9.3701    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.7151    5.2475    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   11.3158    8.8153    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.8182    7.3235    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    9.8180    8.1479    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   10.6024    7.0690    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0867    7.7361    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5704    9.5994    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2845    9.1873    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9983    9.5996    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.7123    9.1876    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
   13.7125    8.3632    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6020    8.4028    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   10.8565    9.1870    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   10.2735    9.7700    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.4262    9.6000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.4262   10.4244    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2 21  1  1  0  0  0
  4  3  1  0  0  0  0
  5  1  1  0  0  0  0
  5  4  1  0  0  0  0
  5 18  1  6  0  0  0
  6  2  1  0  0  0  0
  6  7  1  0  0  0  0
  7 19  1  6  0  0  0
  7  8  1  0  0  0  0
  8 23  1  0  0  0  0
  8 15  1  1  0  0  0
  8  9  1  0  0  0  0
  9 16  1  6  0  0  0
 11  9  1  0  0  0  0
  2 10  1  0  0  0  0
  3 10  1  0  0  0  0
 10  9  1  0  0  0  0
 10 14  1  1  0  0  0
 11 12  1  0  0  0  0
 12 24  1  0  0  0  0
 12 20  1  6  0  0  0
 24 13  1  1  0  0  0
 23 17  1  6  0  0  0
 32 22  1  6  0  0  0
 33 27  1  0  0  0  0
 27 28  1  0  0  0  0
 28 29  1  0  0  0  0
 29 30  1  0  0  0  0
 30 35  1  0  0  0  0
 30 31  1  0  0  0  0
 32 33  1  0  0  0  0
 25 26  1  0  0  0  0
 23 25  1  0  0  0  0
 23 24  1  0  0  0  0
 32 26  1  0  0  0  0
 24 32  1  0  0  0  0
 33 34  1  6  0  0  0
 35 36  2  0  0  0  0
M  END
> <LM_ID>
LMST04030164

> <COMMON_NAME>
3alpha,7alpha,12alpha-trihydroxy-5beta-cholestan-26-al

> <SYSTEMATIC_NAME>
3alpha,7alpha,12alpha-trihydroxy-5beta-cholestan-26-al

> <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>
(3alpha,5beta,7alpha,12alpha)-3,7,12-trihydroxycholestan-26-al; 3,7,12-trihydroxycholestan-26-al; 3alpha,7alpha,12alpha-Trihydroxy-5beta-cholestan-26-al; 3alpha,7alpha,12alpha-trihydroxy-5beta-cholestan-26-al

> <KEGG_ID>
C01301

> <HMDB_ID>
HMDB0003533

> <YMDB_ID>
-

> <CHEBI_ID>
16466

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
439479

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMST04030164

$$$$