LMST01010174
  LIPID_MAPS_STRUCTURE_DATABASE

 33 36  0  0  0  0  0  0  0  0999 V2000
    6.6532    7.0208    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9283    6.6232    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9283    5.7813    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.6532    5.3681    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3548    5.7813    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    8.0720    5.3681    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8048    5.7813    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8048    6.6232    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    8.0720    7.0208    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    7.3548    6.6232    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    8.0720    7.8315    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8048    8.2525    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5064    7.8315    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    9.5064    7.0208    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   10.2937    6.7635    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7614    7.4183    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2937    8.0887    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    9.5064    8.6812    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3548    7.4339    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2937    8.9384    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    9.5376    9.5863    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0265    9.3672    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.7359    8.9618    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.4453    9.3906    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5064    6.1866    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.0720    6.1866    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   11.0187    8.4941    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   13.1328    8.9937    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.1328    8.3029    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.7839    9.4145    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3527    5.0000    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.1930    5.3493    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.8136    7.4296    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
 14 13  1  0  0  0  0
 17 13  1  0  0  0  0
 12 13  1  0  0  0  0
 13 18  1  1  0  0  0
  8 14  1  0  0  0  0
 15 14  1  0  0  0  0
 14 25  1  6  0  0  0
 11  9  1  0  0  0  0
 10  9  1  0  0  0  0
  8  9  1  0  0  0  0
  9 26  1  6  0  0  0
  7  8  1  0  0  0  0
  5 10  1  0  0  0  0
 10 19  1  1  0  0  0
  1 10  1  0  0  0  0
 16 17  1  0  0  0  0
 20 17  1  0  0  0  0
 17 27  1  6  0  0  0
 11 12  1  0  0  0  0
 16 15  1  0  0  0  0
  6  7  1  0  0  0  0
  4  5  1  0  0  0  0
  6  5  1  0  0  0  0
 22 20  1  0  0  0  0
 20 21  1  6  0  0  0
  2  1  1  0  0  0  0
 22 23  1  0  0  0  0
 24 23  1  0  0  0  0
  3  4  1  0  0  0  0
  3  2  1  0  0  0  0
 28 24  1  0  0  0  0
 29 28  1  0  0  0  0
 30 28  1  0  0  0  0
  5 31  1  6  0  0  0
  3 32  2  0  0  0  0
  8 33  1  1  0  0  0
M  END
> <LM_ID>
LMST01010174

> <COMMON_NAME>
5alpha-cholestanone

> <SYSTEMATIC_NAME>
5alpha-cholestan-3-one

> <FORMULA>
C27H46O

> <MASS>
386.35

> <CATEGORY>
Sterol Lipids [ST]

> <MAIN_CLASS>
Sterols [ST01]

> <SUB_CLASS>
Cholesterol and derivatives [ST0101]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
5alpha-Cholestan-3-one; 5alpha-cholestan-3-one

> <KEGG_ID>
C03238

> <HMDB_ID>
HMDB0000871

> <YMDB_ID>
-

> <CHEBI_ID>
17762

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
92128

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMST01010174

$$$$