LMFA01031087
  LIPID_MAPS_STRUCTURE_DATABASE

 16 15  0     0  0            999 V2000
   -0.4308   -0.2488    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4308   -0.7462    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4308    0.7462    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2989   -0.7462    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1673   -0.2488    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0357   -0.7462    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9041   -0.2488    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7725   -0.7462    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.6409   -0.2488    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.5094   -0.7462    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.3778   -1.2438    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.2462   -1.7413    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -9.1146   -2.2388    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -9.9830   -2.7363    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -10.8514   -2.2389    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -10.9948   -1.1113    0.0000 C   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  2  0     0  0
  5  6  1  0     0  0
  6  7  2  0     0  0
  7  8  1  0     0  0
  8  9  2  0     0  0
  9 10  1  0     0  0
 10 11  3  0     0  0
 11 12  1  0     0  0
 12 13  3  0     0  0
 13 14  1  0     0  0
 14 15  2  0     0  0
 15 16  1  0     0  0
M  END
> <LM_ID>
LMFA01031087

> <COMMON_NAME>
2E,4E,6E,12Z-Tetradecatetraene-8,10-diynoic acid

> <SYSTEMATIC_NAME>
2E,4E,6E,12Z-Tetradecatetraene-8,10-diynoic acid

> <FORMULA>
C14H12O2

> <MASS>
212.08

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Fatty Acids and Conjugates [FA01]

> <SUB_CLASS>
Unsaturated fatty acids [FA0103]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
2,4,6,12-Tetradecatetraene-8,10-diynoic acid, (E,E,E,Z)- 

> <INCHI_KEY>
PTIKOWATZQTTGA-VMXWFELESA-N

> <INCHI>
InChI=1S/C14H12O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14(15)16/h2-3,8-13H,1H3,(H,15,16)/b3-2-,9-8+,11-10+,13-12+

> <SMILES>
C(/C=C/C=C/C=C/C#CC#C/C=C\C)(=O)O

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
-

> <ABBREVIATION>
FA 14:8

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
131839768

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
-

> <CITATION>
-

$$$$