LMFA01170114
  LIPID_MAPS_STRUCTURE_DATABASE

 14 13  0  0  0  0  0  0  0  0999 V2000
   11.3677    5.6823    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6504    5.2682    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1405    5.6616    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4233    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0848    5.2682    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.3677    6.5104    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.7061    5.6616    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9888    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2715    5.6616    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8222    5.2682    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5544    5.2476    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.1404    6.4897    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.7061    6.4897    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.2715    6.4897    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  3  4  1  0  0  0  0
  1  5  1  0  0  0  0
  1  6  2  0  0  0  0
  4  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  2 10  2  0  0  0  0
  3 10  1  0  0  0  0
  9 11  1  0  0  0  0
  3 12  2  0  0  0  0
  7 13  2  0  0  0  0
  9 14  2  0  0  0  0
M  END
> <LM_ID>
LMFA01170114

> <COMMON_NAME>
Maleylacetoacetic acid

> <SYSTEMATIC_NAME>
4,6-dioxo-2Z-octenedioic acid

> <FORMULA>
C8H8O6

> <MASS>
200.03

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Fatty Acids and Conjugates [FA01]

> <SUB_CLASS>
Dicarboxylic acids [FA0117]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <KEGG_ID>
C01036

> <HMDB_ID>
HMDB0001268

> <YMDB_ID>
-

> <CHEBI_ID>
47904

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
5280393

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMFA01170114

$$$$