LMST04030160
  LIPID_MAPS_STRUCTURE_DATABASE

 36 39  0  0  0  0  0  0  0  0999 V2000
    6.9759    5.4263    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6899    5.8385    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    6.9759    7.0751    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2620    6.6629    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2620    5.8385    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    8.4039    5.4263    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1177    5.8385    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    9.1177    6.6629    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    8.4039    7.0751    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    7.6899    6.6629    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    8.3966    7.8999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1071    8.2698    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    9.7894    8.6965    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7144    7.4733    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1074    7.5022    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.3971    6.2226    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.8185    6.2231    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.5544    5.4259    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.8471    5.4272    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.1069    9.1226    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.7152    5.0000    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   11.3158    8.5678    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.8182    7.0760    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    9.8180    7.9004    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   10.6024    6.8215    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0867    7.4886    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5704    9.3519    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2845    8.9398    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9983    9.3521    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.7124    8.9401    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   13.7126    8.1157    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.4262    9.3525    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.1402    8.9404    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.6020    8.1553    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   10.8565    8.9395    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   10.2735    9.5225    0.0000 C   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
 34 22  1  6  0  0  0
 35 27  1  0  0  0  0
 27 28  1  0  0  0  0
 28 29  1  0  0  0  0
 30 29  1  0  0  0  0
 30 32  1  0  0  0  0
 30 31  1  6  0  0  0
 32 33  1  0  0  0  0
 34 35  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
 34 26  1  0  0  0  0
 24 34  1  0  0  0  0
 35 36  1  6  0  0  0
M  END
> <LM_ID>
LMST04030160

> <COMMON_NAME>
(25R)-5beta-cholestane-3alpha,7alpha,12alpha,26-tetrol

> <SYSTEMATIC_NAME>
(25R)-5beta-cholestane-3alpha,7alpha,12alpha,26-tetrol

> <FORMULA>
C27H48O4

> <MASS>
436.36

> <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>
48939

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
SLM:000000431

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
24771793

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMST04030160

$$$$