LMST04030153
  LIPID_MAPS_STRUCTURE_DATABASE

 36 39  0  0  0  0  0  0  0  0999 V2000
    6.2689    6.8975    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2689    6.0725    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    6.9833    7.3100    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9833    5.6600    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4123    5.6600    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6978    6.8975    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    8.4123    7.3100    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    9.1267    6.8975    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    9.1267    6.0725    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    7.6978    6.0725    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    8.4123    8.1350    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6258    7.0551    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1108    7.7225    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6978    7.7225    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4123    6.4850    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.1267    7.7225    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.8412    7.3100    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    9.8412    8.1350    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    9.8412    8.9600    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8412    6.4850    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.1267    8.5475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8412    5.6600    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.5544    5.6600    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.6978    5.2475    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   11.4227    8.6034    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   10.6258    8.3899    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   12.2683    9.1868    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5538    9.5993    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6972    9.1868    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   13.6972    8.3618    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9827    9.5993    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.4116   10.4243    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.4116    9.5993    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.1262    9.1868    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.8393    9.1868    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   10.2560    9.7702    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  2  1  1  0  0  0  0
  2 23  1  6  0  0  0
  1  3  1  0  0  0  0
  2  4  1  0  0  0  0
  6  3  1  0  0  0  0
  6 14  1  1  0  0  0
  7  6  1  0  0  0  0
  7 11  1  0  0  0  0
  7 15  1  6  0  0  0
  8  7  1  0  0  0  0
 17  8  1  0  0  0  0
  8 16  1  1  0  0  0
  8  9  1  0  0  0  0
  5  9  1  0  0  0  0
  9 22  1  6  0  0  0
 10  4  1  0  0  0  0
  6 10  1  0  0  0  0
 10  5  1  0  0  0  0
 10 24  1  1  0  0  0
 11 21  1  0  0  0  0
 17 12  1  0  0  0  0
 13 12  1  0  0  0  0
 13 26  1  0  0  0  0
 17 18  1  0  0  0  0
 17 20  1  6  0  0  0
 18 26  1  0  0  0  0
 18 21  1  0  0  0  0
 18 19  1  1  0  0  0
 26 25  1  6  0  0  0
 26 35  1  0  0  0  0
 27 28  1  0  0  0  0
 27 31  1  0  0  0  0
 35 28  1  0  0  0  0
 29 31  1  0  0  0  0
 29 33  1  0  0  0  0
 29 30  1  6  0  0  0
 33 32  2  0  0  0  0
 33 34  1  0  0  0  0
 35 36  1  6  0  0  0
M  END
> <LM_ID>
LMST04030153

> <COMMON_NAME>
(25R)-3alpha,7alpha-dihydroxy-5beta-cholestan-26-oic acid

> <SYSTEMATIC_NAME>
(25R)-3alpha,7alpha-dihydroxy-5beta-cholestan-26-oic acid

> <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>
48467

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
24755560

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMST04030153

$$$$