LMFA12000301
  LIPID_MAPS_STRUCTURE_DATABASE

 20 20  0  0  0  0  0  0  0  0999 V2000
   18.1920    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.4776    5.6600    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.7631    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.0486    5.6600    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   15.2236    5.6600    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   14.5091    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6841    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9697    5.6600    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2552    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4302    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7157    5.6600    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0013    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2868    5.6600    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5723    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8579    5.6600    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1434    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4289    5.6600    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7144    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    5.6600    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.6361    6.3745    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
  4  3  1  1  0  0  0
  4  5  1  0  0  0  0
  5  6  1  6  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 10  2  0  0  0  0
 10 11  1  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 18  1  0  0  0  0
 18 19  1  0  0  0  0
  4 20  1  0  0  0  0
  5 20  1  0  0  0  0
M  END
> <LM_ID>
LMFA12000301

> <COMMON_NAME>
trans-4S,5S-Epoxy-6Z,9Z-nonadecadiene

> <SYSTEMATIC_NAME>
trans-4S,5S-Epoxy-6Z,9Z-nonadecadiene

> <FORMULA>
C19H34O

> <MASS>
278.26

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Oxygenated hydrocarbons [FA12]

> <SUB_CLASS>


> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
XITUWYPEDNZLOT-HKGUKXKYSA-N

> <INCHI>
InChI=1S/C19H34O/c1-3-5-6-7-8-9-10-11-12-13-14-15-17-19-18(20-19)16-4-2/h12-13,15,17-19H,3-11,14,16H2,1-2H3/b13-12-,17-15-/t18-,19-/m0/s1

> <SMILES>
CCC[C@@H]1O[C@H]1/C=C\C/C=C\CCCCCCCCC

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
179593

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
11022252

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
-

> <CITATION>
-

$$$$