LMST01040171
  LIPID_MAPS_STRUCTURE_DATABASE

 38 41  0  0  0  0  0  0  0  0999 V2000
    6.8793    7.2297    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1069    6.7837    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1069    5.8919    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    6.8793    5.4458    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4240    5.4458    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1965    5.8919    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1965    6.7837    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4240    7.2297    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    7.6516    6.7837    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    8.4240    8.1215    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1965    8.5674    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9690    8.1215    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    9.9690    7.2297    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   11.5140    7.2297    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5140    8.1215    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7415    8.5674    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    9.9690    8.8128    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6516    7.4082    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7415    9.2811    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   10.0151    9.4755    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3594    9.6377    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9772    9.2811    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.2131    9.2811    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
   11.2417    8.8564    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   10.7415   10.0417    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.5544    5.5728    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4072    6.4795    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.9690    6.5377    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   12.6000   10.3719    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.0569   10.8517    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.5952    9.6377    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   14.6034    9.1918    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8311    9.6377    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8311   10.5296    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6516    5.8919    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    7.6516    5.0000    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   13.2131    8.6786    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.9853    8.2327    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 35  1  0  0  0  0
 35  5  1  0  0  0  0
  5  6  1  0  0  0  0
  7  6  2  0  0  0  0
  7  8  1  0  0  0  0
  8 10  1  0  0  0  0
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 12 11  1  0  0  0  0
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 35  9  1  0  0  0  0
  8  9  1  0  0  0  0
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  9 18  1  1  0  0  0
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 16 24  1  6  0  0  0
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  3 26  1  1  0  0  0
  8 27  1  6  0  0  0
 13 28  1  6  0  0  0
 31 29  1  1  0  0  0
 29 30  1  0  0  0  0
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M  END
> <LM_ID>
LMST01040171

> <COMMON_NAME>
24R-Ethyl-26,26,27-trimethyl-3beta-hydroxycholesta-7,26-(30)-diene

> <SYSTEMATIC_NAME>
26,27-dimethyl-26-methylene-5alpha-stigmast-7-en-3beta-ol

> <FORMULA>
C32H54O

> <MASS>
454.42

> <CATEGORY>
Sterol Lipids [ST]

> <MAIN_CLASS>
Sterols [ST01]

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

> <CLASS_LEVEL4>
-

> <SYNONYMS>
24R-ethyl-26-methylene-26,27-dimethyl-cholest-7-en-3beta-ol

> <INCHI_KEY>
DKQVQUXYUJYSOV-BBSSGLBRSA-N

> <INCHI>
InChI=1S/C32H54O/c1-8-23(26(9-2)21(3)4)11-10-22(5)28-14-15-29-27-13-12-24-20-25(33)16-18-31(24,6)30(27)17-19-32(28,29)7/h13,22-26,28-30,33H,3,8-12,14-20H2,1-2,4-7H3/t22-,23-,24+,25+,26?,28-,29+,30+,31+,32-/m1/s1

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

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
-

> <ABBREVIATION>
ST 32:2;O

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
52931390

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
-

> <CITATION>
-

$$$$