LMFA12000287
  LIPID_MAPS_STRUCTURE_DATABASE

 19 19  0  0  0  0  0  0  0  0999 V2000
   21.1768    6.8611    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.3092    6.3606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.4749    6.8611    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.4739    6.8611    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.6062    6.3606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.7387    6.8611    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7376    6.8611    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.8701    6.3606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.0025    6.8611    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.0013    6.8611    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1338    6.3606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2661    6.8611    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3985    6.3606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5310    6.8611    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6634    6.3606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7957    6.8611    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9282    6.3606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0606    6.8611    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.2382    7.7286    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  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  6  7  1  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
  6 19  1  6  0  0  0
  7 19  1  6  0  0  0
M  END
> <LM_ID>
LMFA12000287

> <COMMON_NAME>
6S,7R-Epoxy-3Z,9Z-octadecadiene

> <SYSTEMATIC_NAME>
6S,7R-Epoxy-3Z,9Z-octadecadiene

> <FORMULA>
C18H32O

> <MASS>
264.25

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Oxygenated hydrocarbons [FA12]

> <SUB_CLASS>


> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
RSWYJAMVUDLFEQ-GLPOBPIQSA-N

> <INCHI>
InChI=1S/C18H32O/c1-3-5-7-8-9-10-11-12-14-16-18-17(19-18)15-13-6-4-2/h6,12-14,17-18H,3-5,7-11,15-16H2,1-2H3/b13-6-,14-12-/t17-,18+/m1/s1

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

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
-

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
56936250

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
1530245

> <CITATION>
29029204

$$$$