LMFA12000298
  LIPID_MAPS_STRUCTURE_DATABASE

 20 20  0  0  0  0  0  0  0  0999 V2000
   22.0432    7.4557    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.1555    6.9468    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.2677    7.4556    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.3797    6.9468    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.4917    7.4556    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.6038    6.9468    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.7158    6.9468    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.8280    7.4556    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.9400    6.9468    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.1640    7.4556    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2761    6.9468    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3882    6.9468    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5003    7.4556    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6124    6.9468    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7244    7.4556    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8364    6.9468    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9485    7.4556    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0605    6.9468    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.0521    6.9468    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5637    6.0605    0.0000 O   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  2  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9 19  1  0  0  0  0
 19 10  1  0  0  0  0
 10 11  1  0  0  0  0
 11 12  2  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 18  1  0  0  0  0
 19 20  1  6  0  0  0
  9 20  1  6  0  0  0
M  END
> <LM_ID>
LMFA12000298

> <COMMON_NAME>
9S,10R-Epoxy-6Z,12Z-nonadecadiene

> <SYSTEMATIC_NAME>
9S,10R-Epoxy-6Z,12Z-nonadecadiene

> <FORMULA>
C19H34O

> <MASS>
278.26

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Oxygenated hydrocarbons [FA12]

> <SUB_CLASS>


> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
XOZVBTAYAJNHHT-GDXUJIHOSA-N

> <INCHI>
InChI=1S/C19H34O/c1-3-5-7-9-11-13-15-17-19-18(20-19)16-14-12-10-8-6-4-2/h12-15,18-19H,3-11,16-17H2,1-2H3/b14-12-,15-13-/t18-,19+/m0/s1

> <SMILES>
CCCCC/C=C\C[C@@H]1O[C@@H]1C/C=C\CCCCCC

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
179590

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
56936253

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
104490

> <CITATION>
-

$$$$