LMFA01050479
  LIPID_MAPS_STRUCTURE_DATABASE

 12 11  0  0  0  0  0  0  0  0  1 V2000
    6.4682   -5.2683    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6295   -5.9165    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7639   -5.2683    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9252   -5.9165    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0866   -5.2683    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2480   -5.9165    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4682   -3.9179    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.3068   -5.9165    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.2480   -7.2669    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.4093   -5.2683    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.6295   -7.2669    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.7639   -3.9179    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  2  1  1  0  0  0  0
  8  1  1  0  0  0  0
  7  1  2  0  0  0  0
  3  2  1  0  0  0  0
 11  2  1  0  0  0  0
  4  3  1  0  0  0  0
 12  3  2  0  0  0  0
  5  4  1  0  0  0  0
  6  5  1  0  0  0  0
 10  6  1  0  0  0  0
  9  6  2  0  0  0  0
M  END
> <LM_ID>
LMFA01050479

> <COMMON_NAME>
2-hydroxy-3-oxoadipic acid

> <SYSTEMATIC_NAME>
2-hydroxy-3-oxohexanedioic acid

> <FORMULA>
C6H8O6

> <MASS>
176.03

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Fatty Acids and Conjugates [FA01]

> <SUB_CLASS>
Hydroxy fatty acids [FA0105]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
DVIFFQAOYQDXGL-UHFFFAOYSA-N

> <INCHI>
InChI=1S/C6H8O6/c7-3(1-2-4(8)9)5(10)6(11)12/h5,10H,1-2H2,(H,8,9)(H,11,12)

> <SMILES>
C(=O)(O)C(O)C(=O)CCC(=O)O

> <KEGG_ID>
C03217

> <HMDB_ID>
-

> <CHEBI_ID>
16278

> <ABBREVIATION>
FA 6:2;O4

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
439945

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
Fatty Acyls [FA]

> <ALT_MAIN_CLASSES>
Fatty Acids and Conjugates [FA01]

> <ALT_SUB_CLASSES>
Oxo fatty acids [FA0106]

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
-

> <CITATION>
-

$$$$