LMFA01050435
  LIPID_MAPS_STRUCTURE_DATABASE

 10  9  0  0  0  0  0  0  0  0999 V2000
    5.0000    6.0726    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7144    6.4851    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4290    6.0726    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    7.1434    6.4851    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8577    6.0726    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5723    6.4851    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2867    6.0726    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.4290    5.2475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.8577    5.2475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.5723    7.3101    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
  6  7  1  0  0  0  0
  3  8  1  1  0  0  0
  5  9  2  0  0  0  0
  6 10  2  0  0  0  0
M  END
> <LM_ID>
LMFA01050435

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

> <SYSTEMATIC_NAME>
4S-hydroxy-2-oxohexanoic acid

> <FORMULA>
C6H10O4

> <MASS>
146.06

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Fatty Acids and Conjugates [FA01]

> <SUB_CLASS>
Hydroxy fatty acids [FA0105]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
ALFQPWXBAWHVDP-BYPYZUCNSA-N

> <INCHI>
InChI=1S/C6H10O4/c1-2-4(7)3-5(8)6(9)10/h4,7H,2-3H2,1H3,(H,9,10)/t4-/m0/s1

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

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
73151

> <ABBREVIATION>
FA 6:1;O2

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
71306366

> <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>
-

$$$$