LMFA01050482
  LIPID_MAPS_STRUCTURE_DATABASE

  9  8  0  0  0  0            999 V2000
   -0.0416   -0.9901    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7012   -0.4123    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4441   -0.7425    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3615    0.8250    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7012    0.4123    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0409    0.8250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7837    0.4949    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0313   -0.3298    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4441    0.9901    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  2  5  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
  7  8  1  0  0  0  0
  7  9  2  0  0  0  0
M  END
> <LM_ID>
LMFA01050482

> <COMMON_NAME>
2-Hydroxy-4-oxopentanoic acid

> <SYSTEMATIC_NAME>
2-hydroxy-4-oxopentanoic acid

> <FORMULA>
C5H8O4

> <MASS>
132.04

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Fatty Acids and Conjugates [FA01]

> <SUB_CLASS>
Hydroxy fatty acids [FA0105]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
QTSNVMMGKAPSRT-UHFFFAOYSA-N

> <INCHI>
InChI=1S/C5H8O4/c1-3(6)2-4(7)5(8)9/h4,7H,2H2,1H3,(H,8,9)

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

> <KEGG_ID>
-

> <HMDB_ID>
HMDB0040531

> <CHEBI_ID>
173533

> <ABBREVIATION>
FA 5:1;O2

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
10103208

> <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>
-

$$$$