LMST01031037
  LIPID_MAPS_STRUCTURE_DATABASE

 36 39  0     0  0            999 V2000
   10.9911    7.5406    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9856    9.5267    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1257    9.0254    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1345    8.0327    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.8546    9.0352    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.8511    8.0418    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.5706    8.0358    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.5741    9.0292    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.7162    9.5319    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9882    8.5147    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   11.8231   10.0930    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.7054   10.4978    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.5609   10.9835    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.7174   11.4720    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   14.3989   10.4958    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.8500    7.0765    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.2799    7.5406    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2799    6.5529    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1345    6.0606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9911    6.5529    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4309    8.0308    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5816    7.5406    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5816    6.5603    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4309    6.0701    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2799    8.5211    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7326    6.0701    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.5634    9.9071    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   11.9486   10.9738    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1345    7.0524    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   15.2403   10.9776    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.2403   11.9637    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.0782    9.5094    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.0782   10.4898    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.9323    9.9968    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.9197   10.9717    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.7736   10.4786    0.0000 C   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 30  1  0  0  0  0
 30 33  1  0  0  0  0
 33 35  1  0  0  0  0
  6 16  1  6  0  0  0
 33 32  1  0  0  0  0
  4 17  1  0  0  0  0
 17 18  1  0  0  0  0
 18 19  2  0  0  0  0
 19 20  1  0  0  0  0
 20  1  1  0  0  0  0
 17 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 18  1  0  0  0  0
 17 25  1  1  0  0  0
 23 26  1  1  0  0  0
  9 27  1  6  0  0  0
 12 28  1  6  0  0  0
  4 29  1  6  0  0  0
 30 31  2  0  0  0  0
 33 34  1  0  0  0  0
 35 36  1  0  0  0  0
M  END
> <LM_ID>
LMST01031037

> <COMMON_NAME>
Mutasterol

> <SYSTEMATIC_NAME>
24-methylene-25,26-dimethylcholest-5-en-3beta-ol

> <FORMULA>
C30H50O

> <MASS>
426.39

> <CATEGORY>
Sterol Lipids [ST]

> <MAIN_CLASS>
Sterols [ST01]

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

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
OWMULTHDCROMGL-CMZGQUJUSA-N

> <INCHI>
InChI=1S/C30H50O/c1-8-28(4,5)21(3)10-9-20(2)25-13-14-26-24-12-11-22-19-23(31)15-17-29(22,6)27(24)16-18-30(25,26)7/h11,20,23-27,31H,3,8-10,12-19H2,1-2,4-7H3/t20-,23+,24+,25-,26+,27+,29+,30-/m1/s1

> <SMILES>
[C@]12(CC=C3C[C@@H](O)CC[C@]3(C)[C@@]1([H])CC[C@]1(C)[C@@]([H])([C@@](C)([H])CCC(=C)C(C)(C)CC)CC[C@@]21[H])[H]

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
173002

> <ABBREVIATION>
ST 30:2;O

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
14312386

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
178552

> <CITATION>
-

$$$$