LMST01010208
  LIPID_MAPS_STRUCTURE_DATABASE

 34 37  0     0  0            999 V2000
    8.0623    9.2091    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1700    8.7198    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1700    7.6837    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.0623    7.1751    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.9258    7.6837    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8084    7.1751    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7103    7.6837    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7103    8.7198    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8084    9.2091    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.9258    8.7198    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8084   10.2069    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7103   10.7249    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5736   10.2069    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5736    9.2091    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.5427    8.8926    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.1184    9.6984    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.5427   10.5235    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5736   11.2526    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.9258    9.7175    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.5427   11.5692    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.6121   12.3665    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.4446   12.0968    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.3175   11.5979    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.1906   12.1256    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5736    8.1825    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.8084    8.1825    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   13.4350   11.0224    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.2945    7.0934    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.0632    6.3606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.9134    6.7905    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   12.5484   12.6534    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   16.0368   11.6763    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.7404   12.1356    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.0368   11.0900    0.0000 C   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  2  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  3  2  0  0  0  0
  4 29  1  6  0  0  0
  5 30  1  6  0  0  0
 20 31  1  1  0  0  0
 32 24  1  0  0  0  0
 33 32  1  0  0  0  0
 34 32  1  0  0  0  0
M  END
> <LM_ID>
LMST01010208

> <COMMON_NAME>
Lophenone

> <SYSTEMATIC_NAME>
4alpha-methyl-5alpha-cholest-7-en-3-one

> <FORMULA>
C28H46O

> <MASS>
398.35

> <CATEGORY>
Sterol Lipids [ST]

> <MAIN_CLASS>
Sterols [ST01]

> <SUB_CLASS>
Cholesterol and derivatives [ST0101]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
4alpha-Methyl-5alpha-cholest-7-en-3-one; 4alpha-methyl-5alpha-cholest-7-en-3-one

> <INCHI_KEY>
OWKGVPXWOHLTSL-LIUJFMQASA-N

> <INCHI>
InChI=1S/C28H46O/c1-18(2)8-7-9-19(3)22-12-13-24-21-10-11-23-20(4)26(29)15-17-28(23,6)25(21)14-16-27(22,24)5/h10,18-20,22-25H,7-9,11-17H2,1-6H3/t19-,20+,22-,23+,24+,25+,27-,28+/m1/s1

> <SMILES>
C1CC(=O)[C@@H](C)[C@]2([H])CC=C3[C@@]([H])([C@]21C)CC[C@]1(C)[C@@]([H])([C@]([H])(C)CCCC(C)C)CC[C@]13[H]

> <KEGG_ID>
C04453

> <HMDB_ID>
HMDB0011606

> <CHEBI_ID>
16495

> <ABBREVIATION>
ST 28:2;O

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
SLM:000000913

> <PUBCHEM_COMPOUND_ID>
440345

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
153875

> <CITATION>
-

$$$$