LMFA01030927
  LIPID_MAPS_STRUCTURE_DATABASE

 10  9  0  0  0  0            999 V2000
    9.0024   -4.2050    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.7169   -4.6175    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4313   -4.2050    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1458   -4.6175    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.8602   -4.2050    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.5747   -4.6175    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.2892   -4.2050    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.0037   -4.6175    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.1458   -5.4424    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.2892   -3.3800    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  7  1  0  0  0  0
  7  8  1  0  0  0  0
  4  9  1  0  0  0  0
  7 10  2  0  0  0  0
M  END
> <LM_ID>
LMFA01030927

> <COMMON_NAME>
(2E,4Z)-4-hydroxy-6-oxohexa-2,4-dienoic acid

> <SYSTEMATIC_NAME>
(2E,4Z)-4-hydroxy-6-oxohexa-2,4-dienoic acid

> <FORMULA>
C6H6O4

> <MASS>
142.03

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Fatty Acids and Conjugates [FA01]

> <SUB_CLASS>
Unsaturated fatty acids [FA0103]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
(2E,4Z)-4-hydroxymuconic semialdehyde

> <INCHI_KEY>
NJOJKLHNRGFVOS-WFTYEQLWSA-N

> <INCHI>
InChI=1S/C6H6O4/c7-4-3-5(8)1-2-6(9)10/h1-4,8H,(H,9,10)/b2-1+,5-3-

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

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
67103

> <ABBREVIATION>
FA 6:3;O2

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
6276412

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
Fatty Acyls [FA]

> <ALT_MAIN_CLASSES>
Fatty Acids and Conjugates [FA01]

> <ALT_SUB_CLASSES>
Hydroxy fatty acids [FA0105]

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
-

> <CITATION>
-

$$$$