LMFA01070029
  LIPID_MAPS_STRUCTURE_DATABASE

 23 23  0     0  0            999 V2000
   -0.4390   -0.2536    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4390   -0.7605    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4390    0.7605    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3236   -0.7605    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2086   -0.2536    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0935   -0.7605    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9785   -0.2536    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8635   -0.7605    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.7484   -0.2536    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.6334   -0.7605    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.5183   -0.2536    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.4033   -0.7605    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -9.2883   -0.2536    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -10.1732   -0.2536    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -11.0582   -0.7605    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -11.9431   -0.2536    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -12.8281   -0.2536    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -13.7131   -0.7605    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -14.5980   -0.2536    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -15.4830   -0.2536    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -16.3679   -0.7605    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -17.2529   -0.2536    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -14.9830    0.6125    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  2  1  1  0     0  0
  1  3  2  0     0  0
  1  4  1  0     0  0
  4  5  1  0     0  0
  5  6  1  0     0  0
  6  7  1  0     0  0
  7  8  1  0     0  0
  8  9  1  0     0  0
  9 10  1  0     0  0
 10 11  1  0     0  0
 11 12  1  0     0  0
 12 13  1  0     0  0
 13 14  2  0     0  0
 14 15  1  0     0  0
 15 16  1  0     0  0
 16 17  2  0     0  0
 17 18  1  0     0  0
 18 19  1  0     0  0
 19 20  1  0     0  0
 20 21  1  0     0  0
 21 22  1  0     0  0
 20 23  1  0     0  0
 23 19  1  0     0  0
M  END
> <LM_ID>
LMFA01070029

> <COMMON_NAME>
17(18)-Epoxy-11Z,14Z-Eicosadienoic acid

> <SYSTEMATIC_NAME>
17,18-Epoxy-11Z,14Z-Eicosadienoic acid

> <FORMULA>
C20H34O3

> <MASS>
322.25

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Fatty Acids and Conjugates [FA01]

> <SUB_CLASS>
Epoxy fatty acids [FA0107]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
17,18-Epoxy-Z,Z-11,14-Eicosadienoic acid; (11Z,14Z)-16-(3-Ethyl-2-oxiranyl)-11,14-hexadecadienoic acid; 17,18-Epoxy-Eicosa-11c,14c-dienoic acid

> <INCHI_KEY>
WKQIFAMQDFHXAL-HWXFIQLYSA-N

> <INCHI>
InChI=1S/C20H34O3/c1-2-18-19(23-18)16-14-12-10-8-6-4-3-5-7-9-11-13-15-17-20(21)22/h6,8,12,14,18-19H,2-5,7,9-11,13,15-17H2,1H3,(H,21,22)/b8-6-,14-12-

> <SMILES>
C(CCCCCCCCC/C=C\C/C=C\CC1OC1CC)(=O)O

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
-

> <ABBREVIATION>
FA 20:3;O

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
131839787

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
Fatty Acyls [FA]

> <ALT_MAIN_CLASSES>
Fatty Acids and Conjugates [FA01]

> <ALT_SUB_CLASSES>
Unsaturated fatty acids [FA0103]

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
-

> <CITATION>
-

$$$$