LMST01040316
  LIPID_MAPS_STRUCTURE_DATABASE

 36 39  0  0  0  0  0  0  0  0999 V2000
    8.1361   -7.6839    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1861   -8.2326    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1861   -9.3295    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.1361   -9.8780    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0860   -9.3295    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0362   -9.8780    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9862   -9.3295    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9862   -8.2326    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0362   -7.6839    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0860   -8.2326    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0362   -6.5872    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9862   -6.0386    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9362   -6.5872    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9362   -7.6839    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8361   -7.6839    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8361   -6.5872    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8862   -6.0386    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9362   -5.7368    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0860   -7.4645    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8862   -5.1610    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9929   -4.9217    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6462   -4.7223    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.4061   -5.1610    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.1662   -4.7223    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.9260   -5.1610    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.6862   -4.7223    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.9260   -5.9017    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.5014   -5.6833    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   12.8862   -4.2253    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.5066   -9.7217    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.1361  -10.5575    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0860  -10.0581    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   15.1663   -3.7440    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9701   -8.5750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.0324   -3.2442    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1599   -7.2478    0.0000 H   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  2  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
  5 32  1  6  0  0  0
 24 33  2  0     0  0
 14 34  1  6     0  0
 33 35  1  0     0  0
  8 36  1  1     0  0
M  END
> <LM_ID>
LMST01040316

> <COMMON_NAME>
24Z-Ethylidene-4alpha,14alpha-dlmethylcholest-9(11)-en-3beta-ol

> <SYSTEMATIC_NAME>
4alpha,14alpha-Stigmasta-9(11),24Z(28)-dien-3beta-ol

> <FORMULA>
C31H52O

> <MASS>
440.40

> <CATEGORY>
Sterol Lipids [ST]

> <MAIN_CLASS>
Sterols [ST01]

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

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
ZIZODWXWMZVEEM-BBIJJHCCSA-N

> <INCHI>
InChI=1S/C31H52O/c1-9-23(20(2)3)11-10-21(4)24-14-18-31(8)27-13-12-25-22(5)28(32)16-17-29(25,6)26(27)15-19-30(24,31)7/h9,15,20-22,24-25,27-28,32H,10-14,16-19H2,1-8H3/b23-9-/t21-,22+,24-,25+,27-,28+,29+,30-,31+/m1/s1

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

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
-

> <ABBREVIATION>
ST 31:2;O

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
15250865

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
3885

> <CITATION>
-

$$$$