LMFA01031362
  LIPID_MAPS_STRUCTURE_DATABASE

 20 19  0     0  0            999 V2000
   -0.4368   -0.2523    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4368   -0.7567    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4368    0.7567    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3170   -0.7567    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1976   -0.2523    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0780   -0.7567    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9586   -0.2523    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8391   -0.7567    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.7197   -0.2523    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.6002   -0.7567    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.4808   -0.7567    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.3613   -0.2523    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -9.2418   -0.7567    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -10.1223   -0.2523    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -11.0029   -0.7567    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -11.8834   -0.2523    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -12.7640   -0.7567    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -13.6445   -0.7567    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -14.5251   -0.2523    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -15.4055   -0.7567    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  2  1  1  0  0  0  0
  1  3  2  0  0  0  0
  1  4  1  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  1  0  0  0  0
 10 11  2  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  2  0  0  0  0
 18 19  1  0  0  0  0
 19 20  1  0  0  0  0
M  END
> <LM_ID>
LMFA01031362

> <COMMON_NAME>
Foigeic acid

> <SYSTEMATIC_NAME>
8Z,15Z-octadecadienoic acid

> <FORMULA>
C18H32O2

> <MASS>
280.24

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Fatty Acids and Conjugates [FA01]

> <SUB_CLASS>
Unsaturated fatty acids [FA0103]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
C18:2n-3,10

> <INCHI_KEY>
XCAMQFVZDNYKAX-WXRHCNDASA-N

> <INCHI>
InChI=1S/C18H32O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18(19)20/h3-4,10-11H,2,5-9,12-17H2,1H3,(H,19,20)/b4-3-,11-10-

> <SMILES>
C(CCCCCC/C=C\CCCCC/C=C\CC)(=O)O

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
195346

> <ABBREVIATION>
FA 18:2

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
168432183

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
9606

> <CITATION>
37402773

$$$$