LMFA01050466
  LIPID_MAPS_STRUCTURE_DATABASE

  9  8  0  0  0  0            999 V2000
    8.3846   -3.4073    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0990   -3.8198    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    9.8135   -3.4073    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5279   -3.8198    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2424   -3.4073    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9568   -3.8198    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.0990   -4.6447    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.5279   -4.6447    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.2424   -2.5823    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  2  7  1  1  0  0  0
  4  8  2  0  0  0  0
  5  9  2  0  0  0  0
M  END
> <LM_ID>
LMFA01050466

> <COMMON_NAME>
(S)-4-hydroxy-2-oxopentanoic acid

> <SYSTEMATIC_NAME>
(4S)-4-hydroxy-2-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>
(4S)-4-hydroxy-2-ketovaleric acid;(4S)-4-hydroxy-2-oxovaleric acid;(S)-4-hydroxy-2-ketopentanoic acid

> <INCHI_KEY>
HFKQINMYQUXOCH-VKHMYHEASA-N

> <INCHI>
InChI=1S/C5H8O4/c1-3(6)2-4(7)5(8)9/h3,6H,2H2,1H3,(H,8,9)/t3-/m0/s1

> <SMILES>
C[C@H](O)CC(=O)C(=O)O

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
73148

> <ABBREVIATION>
FA 5:1;O2

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
25202225

> <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>
-

$$$$