LMST01040144
  LIPID_MAPS_STRUCTURE_DATABASE

 36 39  0  0  0  0  0  0  0  0999 V2000
   11.0793    8.4325    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0738   10.4597    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1962    9.9480    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2050    8.9349    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9609    9.9580    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9573    8.9440    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.7126    8.9378    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.7162    9.9520    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8402   10.4652    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9288   11.0379    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8294   11.4511    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.7026   11.9467    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8415   12.4455    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   14.5580   11.4489    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.4169   11.9408    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.2723   11.4430    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.1311   11.9347    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9562    7.9586    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   16.2723   10.4421    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3327    8.4325    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3327    7.4241    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2050    6.9217    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0793    7.4241    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4660    8.9329    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5992    8.4325    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5992    7.4317    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4660    6.9312    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3327    9.4332    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7326    6.9312    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.7052   10.8481    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   12.0567   11.9370    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2050    7.9340    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   15.4169   12.7572    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4660    6.0606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3327    6.6835    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   15.9658   13.3059    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
  5 10  1  1  0  0  0
  9 11  1  0  0  0  0
 11 12  1  0  0  0  0
 11 13  1  1  0  0  0
 12 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
  6 18  1  6  0  0  0
 16 19  1  0  0  0  0
  4 20  1  0  0  0  0
 20 21  1  0  0  0  0
 21 22  1  0  0  0  0
 22 23  1  0  0  0  0
 23  1  2  0  0  0  0
 20 24  1  0  0  0  0
 24 25  1  0  0  0  0
 25 26  1  0  0  0  0
 26 27  1  0  0  0  0
 27 21  1  0  0  0  0
 20 28  1  1  0  0  0
  9 30  1  6  0  0  0
 11 31  1  6  0  0  0
  4 32  1  6  0  0  0
 15 33  2  0  0  0  0
 26 29  1  1  0  0  0
 27 34  1  6  0  0  0
 21 35  1  6  0  0  0
 33 36  1  0  0  0  0
M  END
> <LM_ID>
LMST01040144

> <COMMON_NAME>
24-ethylidene Iophenol

> <SYSTEMATIC_NAME>
4alpha-methyl-24Z-ethylidene-cholest-7-en-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>
LPZCCMIISIBREI-JXMPMKKESA-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/h8,11,19-21,24-28,31H,9-10,12-18H2,1-7H3/b22-8-/t20-,21+,24-,25+,26+,27+,28+,29-,30+/m1/s1

> <SMILES>
C12=CC[C@@]3([H])[C@H](C)[C@@H](O)CC[C@]3(C)[C@@]1([H])CC[C@]1(C)[C@@]([H])([C@@](C)([H])CC/C(=C/C)/C(C)C)CC[C@@]21[H]

> <KEGG_ID>
C11523

> <HMDB_ID>
-

> <CHEBI_ID>
33203

> <ABBREVIATION>
ST 30:2;O

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
9548595

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
4113

> <CITATION>
-

$$$$