LMFA01170138
  LIPID_MAPS_STRUCTURE_DATABASE

  9  8  0     0  0            999 V2000
   -0.4482   -0.2589    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4482   -0.7763    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4482    0.7763    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3512   -0.7763    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2546   -0.7763    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1580   -0.7763    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0615   -0.2589    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9649   -0.7763    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0615    0.7411    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  2  1  1  0     0  0
  1  3  2  0     0  0
  1  4  1  0     0  0
  4  5  2  0     0  0
  5  6  2  0     0  0
  6  7  1  0     0  0
  7  8  1  0     0  0
  7  9  2  0     0  0
M  END
> <LM_ID>
LMFA01170138

> <COMMON_NAME>
Glutinic acid

> <SYSTEMATIC_NAME>
2,3-pentadienedioic acid

> <FORMULA>
C5H4O4

> <MASS>
128.01

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Fatty Acids and Conjugates [FA01]

> <SUB_CLASS>
Dicarboxylic acids [FA0117]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
5242834

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMFA01170138

$$$$