LMFA12000288
  LIPID_MAPS_STRUCTURE_DATABASE

 19 19  0  0  0  0  0  0  0  0999 V2000
   21.1767    6.8611    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.3090    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
   18.4738    6.8611    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.6061    6.3606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.7385    6.8611    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7375    6.8611    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.8699    6.3606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.0024    6.8611    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.0012    6.8611    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1337    6.3606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2660    6.8611    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3984    6.3606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5309    6.8611    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6633    6.3606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7956    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
   18.9743    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  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 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
  3 19  1  0  0  0  0
  4 19  1  0  0  0  0
M  END
> <LM_ID>
LMFA12000288

> <COMMON_NAME>
3,4-Epoxy-6Z,9Z-octadecadiene

> <SYSTEMATIC_NAME>
3,4-Epoxy-6Z,9Z-octadecadiene

> <FORMULA>
C18H32O

> <MASS>
264.25

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Oxygenated hydrocarbons [FA12]

> <SUB_CLASS>


> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
YBICCWVMVPFDAY-HDXUUTQWSA-N

> <INCHI>
InChI=1S/C18H32O/c1-3-5-6-7-8-9-10-11-12-13-14-15-16-18-17(4-2)19-18/h11-12,14-15,17-18H,3-10,13,16H2,1-2H3/b12-11-,15-14-

> <SMILES>
CCC1OC1C/C=C\C/C=C\CCCCCCCC

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
-

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
56936251

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
32630

> <CITATION>
24234062

$$$$