LMST01030123
  LIPID_MAPS_STRUCTURE_DATABASE

 35 38  0  0  0  0  0  0  0  0999 V2000
    8.7444    6.4487    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7399    8.1051    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.0228    7.6869    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.0301    6.8592    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4646    7.6952    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4617    6.8667    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8958    6.8616    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8987    7.6902    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1830    8.1095    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7421    7.2611    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.4384    8.5774    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1742    8.9150    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8876    9.3200    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1842    9.7275    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   11.5865    8.9133    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2882    9.3151    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9871    8.9084    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6887    9.3102    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4608    6.0616    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   12.9871    8.0907    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3174    6.4487    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3174    5.6249    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.0301    5.2144    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7444    5.6249    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.6093    6.8576    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9011    6.4487    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9011    5.6311    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.6093    5.2223    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3174    7.2664    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1930    5.2223    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.8897    8.4223    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.5429    9.3120    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.0301    6.0416    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   12.2882    9.9820    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3174    5.0000    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  4  1  0  0  0  0
  1  6  1  0  0  0  0
  5  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  5  6  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9  5  1  0  0  0  0
  6  7  1  0  0  0  0
  1 10  1  1  0  0  0
  5 11  1  1  0  0  0
  9 12  1  0  0  0  0
 12 13  1  0  0  0  0
 12 14  1  1  0  0  0
 13 15  1  0  0  0  0
 15 16  1  0  0  0  0
 16 17  1  0  0  0  0
 17 18  1  0  0  0  0
  6 19  1  6  0  0  0
 17 20  1  0  0  0  0
  4 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
 24  1  1  0  0  0  0
 21 25  1  0  0  0  0
 25 26  1  0  0  0  0
 26 27  1  0  0  0  0
 27 28  1  0  0  0  0
 28 22  1  0  0  0  0
 21 29  1  1  0  0  0
  9 31  1  6  0  0  0
 12 32  1  6  0  0  0
  4 33  1  6  0  0  0
 16 34  1  1  0  0  0
 27 30  2  0  0  0  0
 22 35  1  6  0  0  0
M  END
> <LM_ID>
LMST01030123

> <COMMON_NAME>


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

> <FORMULA>
C28H48O

> <MASS>
400.37

> <CATEGORY>
Sterol Lipids [ST]

> <MAIN_CLASS>
Sterols [ST01]

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

> <CLASS_LEVEL4>
-

> <SYNONYMS>
(24R)-5alpha-ergostan-3-one

> <INCHI_KEY>
DDJMOMHMVFXEQF-JBQSTXLYSA-N

> <INCHI>
InChI=1S/C28H48O/c1-18(2)19(3)7-8-20(4)24-11-12-25-23-10-9-21-17-22(29)13-15-27(21,5)26(23)14-16-28(24,25)6/h18-21,23-26H,7-17H2,1-6H3/t19-,20-,21+,23+,24-,25+,26+,27+,28-/m1/s1

> <SMILES>
[C@]12(CC[C@@]3([H])CC(=O)CC[C@]3(C)[C@@]1([H])CC[C@]1(C)[C@@]([H])([C@@](C)([H])CC[C@@H](C)C(C)C)CC[C@@]21[H])[H]

> <KEGG_ID>
-

> <HMDB_ID>
HMDB12116

> <CHEBI_ID>
18533

> <ABBREVIATION>
ST 28:1;O

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
16061343

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
-

> <CITATION>
-

$$$$