LMFA01030744
  LIPID_MAPS_STRUCTURE_DATABASE

 10  9  0  0  0  0  0  0  0  0999 V2000
   10.2087    7.3793    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9470    6.9528    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.2087    8.0620    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.4648    6.9528    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7207    6.5265    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9766    6.1002    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2324    5.6738    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4883    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7441    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    5.6738    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  2  0  0  0  0
  1  4  1  0  0  0  0
  4  5  3  0  0  0  0
  5  6  1  0  0  0  0
  6  7  3  0  0  0  0
  7  8  1  0  0  0  0
  8  9  2  0  0  0  0
  9 10  1  0  0  0  0
M  END
> <LM_ID>
LMFA01030744

> <COMMON_NAME>
6Z-Octene-2,4-diynoic acid

> <SYSTEMATIC_NAME>
6Z-Octene-2,4-diynoic acid

> <FORMULA>
C8H6O2

> <MASS>
134.04

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Fatty Acids and Conjugates [FA01]

> <SUB_CLASS>
Unsaturated fatty acids [FA0103]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
PLQITNSZGATMPR-IHWYPQMZSA-N

> <INCHI>
InChI=1S/C8H6O2/c1-2-3-4-5-6-7-8(9)10/h2-3H,1H3,(H,9,10)/b3-2-

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

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
179368

> <ABBREVIATION>
FA 8:5

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
9543641

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
-

> <CITATION>
-

$$$$