LMFA01170008
  LIPID_MAPS_STRUCTURE_DATABASE

 16 15  0  0  0  0  0  0  0  0999 V2000
   14.4417    6.2761    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.1765    5.8516    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.4417    6.9556    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.7013    5.8516    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9607    6.2759    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2201    5.8516    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4794    6.2759    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7388    5.8516    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9982    6.2759    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2576    5.8516    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5169    6.2759    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7763    5.8516    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0357    6.2759    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2950    5.8516    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5544    6.2762    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.2950    5.2475    0.0000 O   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  2  0  0  0  0
  5  6  1  0  0  0  0
  6  7  2  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  2  0  0  0  0
 13 14  1  0  0  0  0
 14 15  1  0  0  0  0
 14 16  2  0  0  0  0
M  END
> <LM_ID>
LMFA01170008

> <COMMON_NAME>
2E,4E,8E,10E-Dodecatetraenedioic acid

> <SYSTEMATIC_NAME>
2E,4E,8E,10E-Dodecatetraenedioic acid

> <FORMULA>
C12H14O4

> <MASS>
222.09

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Fatty Acids and Conjugates [FA01]

> <SUB_CLASS>
Dicarboxylic acids [FA0117]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
SXPCMUCUZSVRMB-MIIZMDLZSA-N

> <INCHI>
InChI=1S/C12H14O4/c13-11(14)9-7-5-3-1-2-4-6-8-10-12(15)16/h3-10H,1-2H2,(H,13,14)(H,15,16)/b5-3+,6-4+,9-7+,10-8+

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

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
73715

> <ABBREVIATION>
FA 12:5;O2

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
9543653

> <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>
-

$$$$