LMFA12000302
  LIPID_MAPS_STRUCTURE_DATABASE

 20 20  0  0  0  0  0  0  0  0999 V2000
   18.1971    6.1457    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.4642    5.7256    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.7310    6.1456    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.9978    5.7256    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.2646    6.1456    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5315    5.7256    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   13.0651    6.1456    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.3318    5.7256    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5987    5.7256    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8655    6.1456    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1323    5.7256    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3992    5.7256    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6659    6.1456    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9328    5.7256    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1995    6.1456    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4664    5.7256    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7332    6.1456    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    5.7256    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.7982    5.7256    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   14.1717    5.0000    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 19  1  0  0  0  0
 19  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  2  0  0  0  0
  9 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
  6 20  1  6  0  0  0
M  END
> <LM_ID>
LMFA12000302

> <COMMON_NAME>
cis-6S,7R-Epoxy-9Z,12Z-nonadecadiene

> <SYSTEMATIC_NAME>
cis-6S,7R-Epoxy-9Z,12Z-nonadecadiene

> <FORMULA>
C19H34O

> <MASS>
278.26

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Oxygenated hydrocarbons [FA12]

> <SUB_CLASS>


> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
POOQINPZQWHSMY-BLHNFABKSA-N

> <INCHI>
InChI=1S/C19H34O/c1-3-5-7-8-9-10-11-12-13-15-17-19-18(20-19)16-14-6-4-2/h10-11,13,15,18-19H,3-9,12,14,16-17H2,1-2H3/b11-10-,15-13-/t18-,19+/m0/s1

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

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
179594

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
56936254

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
-

> <CITATION>
-

$$$$