LMFA12000300
  LIPID_MAPS_STRUCTURE_DATABASE

 20 20  0  0  0  0  0  0  0  0999 V2000
   22.0509    6.8606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.1850    6.3606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.3189    6.8606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.3189    6.8606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.4529    6.3606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.5868    6.8606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.5868    6.8606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7209    6.3606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.8548    6.8606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.8189    7.7267    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.8548    6.8606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9887    6.3606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1228    6.8606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2567    6.3606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3907    6.8606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5247    6.3606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6587    6.8606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7926    6.3606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9265    6.8606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0606    6.3606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  2  1  1  0  0  0  0
  3  2  1  0  0  0  0
  3  4  1  0  0  0  0
  5  4  1  0  0  0  0
  6  5  1  0  0  0  0
  6  7  2  0  0  0  0
  8  7  1  0  0  0  0
  9  8  1  0  0  0  0
  9 11  2  0  0  0  0
 12 11  1  0  0  0  0
 13 12  1  0  0  0  0
 14 13  1  0  0  0  0
 15 14  1  0  0  0  0
 16 15  1  0  0  0  0
 17 16  1  0  0  0  0
 18 17  1  0  0  0  0
 19 18  1  0  0  0  0
 20 19  1  0  0  0  0
  4 10  1  1  0  0  0
  3 10  1  1  0  0  0
M  END
> <LM_ID>
LMFA12000300

> <COMMON_NAME>
3S,4R-Epoxy-6Z,9Z-nonadecadiene

> <SYSTEMATIC_NAME>
3S,4R-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>
BDTRZWQPTAKTIF-YWHCSOEBSA-N

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

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

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
179592

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
11780867

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
216861

> <CITATION>
33304188

$$$$