LMST01040313
  LIPID_MAPS_STRUCTURE_DATABASE

 35 38  0  0  0  0  0  0  0  0999 V2000
    8.0590   -7.2681    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0879   -7.8289    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0879   -8.9502    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.0590   -9.5110    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0301   -8.9502    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0014   -9.5110    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9726   -8.9502    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9726   -7.8289    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0014   -7.2681    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0301   -7.8289    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0014   -6.1469    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9726   -5.5861    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9437   -6.1469    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9437   -7.2681    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8860   -7.2681    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8860   -6.1469    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9149   -5.5861    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9437   -5.2776    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0301   -7.0437    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9149   -4.6890    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0017   -4.4443    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6919   -4.2404    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.4687   -4.6890    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.2457   -4.2404    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.0224   -4.6890    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.7995   -4.2404    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.0224   -5.4462    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.5438   -5.2229    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   12.9149   -3.7323    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.3932   -9.3512    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.0590  -10.2056    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0301   -9.6952    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.9802   -8.2113    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   15.2458   -3.2404    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.1119   -2.7405    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  1  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  2  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
  5 32  1  6  0  0  0
  9 33  1  6  0  0  0
 24 34  2  0     0  0
 34 35  1  0     0  0
M  END
> <LM_ID>
LMST01040313

> <COMMON_NAME>
24Z-Ethylidene-4alpha-methylcholest-8(14)-enol

> <SYSTEMATIC_NAME>
4alpha-methyl-Stigmasta-8(14),24(28)-dien-3beta-ol

> <FORMULA>
C30H50O

> <MASS>
426.39

> <CATEGORY>
Sterol Lipids [ST]

> <MAIN_CLASS>
Sterols [ST01]

> <SUB_CLASS>
Stigmasterols and C24-ethyl derivatives [ST0104]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
AKVZDXJZUDQNTI-GKWDERGLSA-N

> <INCHI>
InChI=1S/C30H50O/c1-8-22(19(2)3)10-9-20(4)24-13-14-26-23-11-12-25-21(5)28(31)16-18-30(25,7)27(23)15-17-29(24,26)6/h8,19-21,24-25,27-28,31H,9-18H2,1-7H3/b22-8-/t20-,21+,24-,25+,27+,28+,29-,30+/m1/s1

> <SMILES>
C1[C@]2(C)[C@@]3([H])CC[C@]4(C)[C@@]([H])([C@]([H])(C)CC/C(=C/C)/C(C)C)CCC4=C3CC[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>
101614283

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
3885

> <CITATION>
-

$$$$