LMFA01050383
  LIPID_MAPS_STRUCTURE_DATABASE

 10  9  0  0  0  0  0  0  0  0999 V2000
    7.1451    7.1713    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4306    6.7588    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    5.7161    7.1713    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0017    6.7588    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8595    6.7589    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.1451    7.9963    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0181    6.0444    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1930    6.0444    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.2316    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8431    6.0443    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
  1  5  1  0  0  0  0
  1  6  2  0  0  0  0
  2 10  1  6  0  0  0
  2  7  1  1  0  0  0
  7  8  2  0  0  0  0
  7  9  1  0  0  0  0
M  END
> <LM_ID>
LMFA01050383

> <COMMON_NAME>
2S-acetyl-2-hydroxy-butanoic acid

> <SYSTEMATIC_NAME>
2S-ethyl-2-hydroxy-3-oxobutanoic 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>


> <KEGG_ID>
C06006

> <HMDB_ID>
HMDB0006900

> <YMDB_ID>
-

> <CHEBI_ID>
27681

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
440875

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMFA01050383

$$$$