LMST01031379
  LIPID_MAPS_STRUCTURE_DATABASE

 36 39  0  0  0  0  0  0  0  0999 V2000
    8.1722   -7.3355    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2011   -7.8963    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2011   -9.0176    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.1722   -9.5784    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1433   -9.0176    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1146   -9.5784    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0858   -9.0176    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0858   -7.8963    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1146   -7.3355    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1433   -7.8963    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1146   -6.2143    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0858   -5.6535    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0569   -6.2143    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0569   -7.3355    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.9992   -7.3355    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.9992   -6.2143    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.0281   -5.6535    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0569   -5.3450    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1433   -7.1112    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.0281   -4.7564    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1148   -4.5117    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8051   -4.3079    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5819   -4.7564    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.3589   -4.3079    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.1356   -4.7564    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.9127   -4.3079    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.1356   -5.5136    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6569   -5.2904    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   13.0281   -3.7997    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.5064   -9.4186    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.1722  -10.2730    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.3570   -3.6634    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1433   -9.7626    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   10.0934   -8.2787    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   12.0569   -8.2056    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   16.7001   -5.0340    0.0000 C   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  5  1  0  0  0  0
  5  6  1  0  0  0  0
  6  7  1  0  0  0  0
  7  8  2  0  0  0  0
  8  9  1  0  0  0  0
  9 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 17  1  0  0  0  0
 17 20  1  0  0  0  0
 20 22  1  0  0  0  0
 22 23  1  0  0  0  0
 23 24  1  0  0  0  0
 24 25  1  0  0  0  0
 25 26  1  0  0  0  0
 25 27  1  0  0  0  0
  1 10  1  0  0  0  0
  5 10  1  0  0  0  0
  9 10  1  0  0  0  0
  8 14  1  0  0  0  0
 13 17  1  0  0  0  0
 13 18  1  1  0  0  0
 10 19  1  1  0  0  0
 20 21  1  6  0  0  0
 17 28  1  6  0  0  0
 20 29  1  1  0  0  0
  3 30  1  1  0  0  0
  4 31  1  6  0  0  0
 24 32  2  0  0  0  0
  5 33  1  6  0  0  0
  9 34  1  6  0  0  0
 14 35  1  6  0  0  0
 25 36  1  0     0  0
M  END
> <LM_ID>
LMST01031379

> <COMMON_NAME>
24-Methylene-25-methyl-lophenol

> <SYSTEMATIC_NAME>
4alpha,25-Dimethyl-24-methylene-5alpha-cholest-7-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>
25-Methylgramlsterol

> <INCHI_KEY>
KRMCRDNDVNGZDL-CSGRPQDZSA-N

> <INCHI>
InChI=1S/C30H50O/c1-19(9-10-20(2)28(4,5)6)23-13-14-25-22-11-12-24-21(3)27(31)16-18-30(24,8)26(22)15-17-29(23,25)7/h11,19,21,23-27,31H,2,9-10,12-18H2,1,3-8H3/t19-,21+,23-,24+,25+,26+,27+,29-,30+/m1/s1

> <SMILES>
C1[C@]2(C)[C@@]3([H])CC[C@]4(C)[C@@]([H])([C@]([H])(C)CCC(=C)C(C)(C)C)CC[C@@]4([H])C3=CC[C@@]2([H])[C@H](C)[C@@H](O)C1

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
-

> <ABBREVIATION>
ST 30:2;O

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
101614261

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
3885

> <CITATION>
-

$$$$