LMFA01050481
  LIPID_MAPS_STRUCTURE_DATABASE

 15 14  0  0  0  0            999 V2000
    4.6671   -3.0127    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.3803   -3.4274    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0770   -3.0127    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7902   -3.4274    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.9372   -3.4274    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2406   -3.0127    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.9372   -4.2402    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.3803   -4.2402    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6671   -4.6549    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0770   -4.6549    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.5035   -3.0127    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2167   -3.4274    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.5035   -2.1999    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.3803   -2.6146    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.7902   -4.2402    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  2  1  1  0  0  0  0
  5  1  1  0  0  0  0
  3  2  1  0  0  0  0
  8  2  1  0  0  0  0
 14  2  1  0  0  0  0
  4  3  1  0  0  0  0
 11  4  1  0  0  0  0
 15  4  2  0  0  0  0
  6  5  1  0  0  0  0
  7  5  2  0  0  0  0
  9  8  2  0  0  0  0
 10  8  1  0  0  0  0
 12 11  1  0  0  0  0
 13 11  2  0  0  0  0
M  END
> <LM_ID>
LMFA01050481

> <COMMON_NAME>
2-hydroxy-4-oxobutane-1,2,4-tricarboxylic acid

> <SYSTEMATIC_NAME>
2-hydroxy-4-oxobutane-1,2,4-tricarboxylic acid

> <FORMULA>
C7H8O8

> <MASS>
220.02

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Fatty Acids and Conjugates [FA01]

> <SUB_CLASS>
Hydroxy fatty acids [FA0105]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <KEGG_ID>
C04115

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
17250

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
130

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMFA01050481

$$$$