LMFA01170047
  LIPID_MAPS_STRUCTURE_DATABASE

 11 10  0  0  0  0  0  0  0  0999 V2000
    9.5696    6.3629    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3664    5.9027    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.5696    7.0997    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.7668    5.9027    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9637    6.3628    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1606    5.9027    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3574    6.3628    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7668    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1606    5.2475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.5544    5.9023    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.3574    7.0177    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  1  0  0  0  0
  5  6  1  0  0  0  0
  6  7  1  0  0  0  0
  4  8  2  0  0  0  0
  6  9  2  0  0  0  0
  7 10  1  0  0  0  0
  7 11  2  0  0  0  0
M  END
> <LM_ID>
LMFA01170047

> <COMMON_NAME>
2-methylene-4-oxo-pentanedioic acid

> <SYSTEMATIC_NAME>
2-methylene-4-oxo-pentanedioic acid

> <FORMULA>
C6H6O5

> <MASS>
158.02

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Fatty Acids and Conjugates [FA01]

> <SUB_CLASS>
Dicarboxylic acids [FA0117]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <KEGG_ID>
C06035

> <HMDB_ID>
HMDB0037759

> <YMDB_ID>
-

> <CHEBI_ID>
1898

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
440813

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
5985

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMFA01170047

$$$$