LMFA02000305
  LIPID_MAPS_STRUCTURE_DATABASE

 21 21  0     0  0            999 V2000
   -7.0621    0.1830    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.9282   -0.3170    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.1961   -0.3170    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.1961   -0.3170    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.6961   -1.1830    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3302    0.1830    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4641   -0.3170    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5980    0.1830    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7320   -0.3170    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8661    0.1830    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1339    0.1830    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0000   -0.3170    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8660    0.1830    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7320   -0.3170    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5980    0.1830    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.4641   -0.3170    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.3301    0.1830    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1961   -0.3170    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0621    0.1830    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0621    1.1830    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.9282   -0.3170    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0     0  0
  3  1  1  6     0  0
  3  4  1  0     0  0
  4  5  1  0     0  0
  3  5  1  0     0  0
  4  6  1  6     0  0
  6  7  1  0     0  0
  7  8  2  0     0  0
  8  9  1  0     0  0
  9 10  1  0     0  0
 10 11  2  0     0  0
 11 12  1  0     0  0
 12 13  1  0     0  0
 13 14  1  0     0  0
 14 15  1  0     0  0
 15 16  1  0     0  0
 16 17  1  0     0  0
 17 18  1  0     0  0
 18 19  1  0     0  0
 19 20  2  0     0  0
 19 21  1  0     0  0
M  END
> <LM_ID>
LMFA02000305

> <COMMON_NAME>
15R,16S-epoxy-9Z,12E-octadienoic acid

> <SYSTEMATIC_NAME>
15R,16S-epoxy-9Z,12E-octadienoic acid

> <FORMULA>
C18H30O3

> <MASS>
294.22

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Octadecanoids [FA02]

> <SUB_CLASS>
Other Octadecanoids [FA0200]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
9,12-Tetradecadienoic acid, 14-[(2S,3R)-3-ethyl-2-oxiranyl]-, (9Z,12E)-

> <INCHI_KEY>
HKSDVVJONLXYKL-HGPZTKBUSA-N

> <INCHI>
InChI=1S/C18H30O3/c1-2-16-17(21-16)14-12-10-8-6-4-3-5-7-9-11-13-15-18(19)20/h4,6,10,12,16-17H,2-3,5,7-9,11,13-15H2,1H3,(H,19,20)/b6-4-,12-10+/t16-,17+/m1/s1

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

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
-

> <ABBREVIATION>
FA 18:3;O

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
131839807

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
Fatty Acyls [FA]; Fatty Acyls [FA]

> <ALT_MAIN_CLASSES>
Fatty Acids and Conjugates [FA01]; Fatty Acids and Conjugates [FA01]

> <ALT_SUB_CLASSES>
Unsaturated fatty acids [FA0103]; Epoxy fatty acids [FA0107]

> <ALT_CLASS_LEVEL4S>
-; -

> <TAXONOMY>
-

> <CITATION>
-

$$$$