LMST01031117
  LIPID_MAPS_STRUCTURE_DATABASE

 36 39  0     0  0            999 V2000
    7.9207    9.0968    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9725    8.5495    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9725    7.4551    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9207    6.9077    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8163    6.9077    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7642    7.4551    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7642    8.5495    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8163    9.0968    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8685    8.5495    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8163   10.1912    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7642   10.7386    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.7120   10.1912    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.7120    9.0968    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6077    9.0968    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6077   10.1912    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6600   10.7386    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.7120   11.0397    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8685    9.3158    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6600   11.6141    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.7686   11.8529    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.1764   11.6141    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.9349   12.0520    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.6930   11.6141    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.4513   12.0520    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.6930   10.8751    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.2738   11.0928    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   12.6600   12.5478    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.2945    7.0636    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.9332   12.6809    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7642    9.4800    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.7957    8.1761    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   11.7120    8.2475    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   13.4181   12.0520    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.4181   12.9807    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.8685    7.4551    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8685    6.3606    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4 35  1  0  0  0  0
 35  5  1  0  0  0  0
  5  6  1  0  0  0  0
  6  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8 10  1  0  0  0  0
 10 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  1  0  0  0  0
 13 14  1  0  0  0  0
 14 15  1  0  0  0  0
 15 16  1  0  0  0  0
 16 19  1  0  0  0  0
 19 33  1  0  0  0  0
 33 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
 23 25  1  0  0  0  0
  1  9  1  0  0  0  0
 35  9  1  0  0  0  0
  8  9  1  0  0  0  0
  7 13  1  0  0  0  0
 12 16  1  0  0  0  0
 12 17  1  1  0  0  0
  9 18  1  1  0  0  0
 19 20  1  6  0  0  0
 16 26  1  6  0  0  0
 19 27  1  1  0  0  0
  3 28  2  0  0  0  0
 22 29  1  1  0  0  0
  7 30  1  1  0  0  0
  8 31  1  6  0  0  0
 13 32  1  6  0  0  0
 33 34  1  1  0  0  0
 35 36  1  6  0  0  0
M  END
> <LM_ID>
LMST01031117

> <COMMON_NAME>


> <SYSTEMATIC_NAME>
22S-hydroxy-5alpha-campestan-3-one

> <FORMULA>
C28H48O2

> <MASS>
416.37

> <CATEGORY>
Sterol Lipids [ST]

> <MAIN_CLASS>
Sterols [ST01]

> <SUB_CLASS>
Ergosterols and C24-methyl derivatives [ST0103]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
(22S, 24R)-22-hydroxy-5alpha-ergostan-3-one

> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
59411

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
46878488

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMST01031117

$$$$