LMFA01050501
  LIPID_MAPS_STRUCTURE_DATABASE

 10  9  0     0  0  0  0  0  0999 V2000
    3.2320    0.9821    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.4641    0.1160    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.8660   -1.3840    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.5981    1.6160    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.7320    0.1160    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    4.2320   -0.7500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8660   -0.3840    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7320   -1.6160    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5981    0.6160    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0000    0.1160    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  5  1  0  0  0  0
  2  9  1  0  0  0  0
  3  7  2  0  0  0  0
  4  9  2  0  0  0  0
  5  6  1  0  0  0  0
  5  7  1  0  0  0  0
  5  9  1  0  0  0  0
  6  8  1  0  0  0  0
  7 10  1  0  0  0  0
M  END
> <LM_ID>
LMFA01050501

> <COMMON_NAME>
Acetohydroxybutyrate

> <SYSTEMATIC_NAME>
2-ethyl-2-hydroxy-3-oxo-butanoic 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>
AAAHB; 2-Aceto-2-hydroxybutyrate; Butanoic acid, 2-ethyl-2-hydroxy-3-oxo-; alpha-aceto-alpha-hydroxybutyrate

> <KEGG_ID>
C00659

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
982

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
21

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMFA01050501

$$$$