LMFA01050460
  LIPID_MAPS_STRUCTURE_DATABASE

  9  8  0  0  0  0            999 V2000
    5.0290   -3.6406    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7427   -3.2268    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    6.4565   -3.6406    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1806   -3.2268    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0290   -4.4681    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.3152   -3.2268    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.1598   -2.4549    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.2700   -2.5072    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4565   -4.4681    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  2  1  1  0  0  0  0
  6  1  1  0  0  0  0
  5  1  2  0  0  0  0
  3  2  1  0  0  0  0
  2  7  1  1  0  0  0
  2  8  1  6  0  0  0
  4  3  1  0  0  0  0
  9  3  2  0  0  0  0
M  END
> <LM_ID>
LMFA01050460

> <COMMON_NAME>
(S)-2-Acetolactate

> <SYSTEMATIC_NAME>
(2S)-2-hydroxy-2-methyl-3-oxobutanoic 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>


> <KEGG_ID>
C06010

> <HMDB_ID>
HMDB0006855

> <YMDB_ID>
-

> <CHEBI_ID>
18409

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
440878

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMFA01050460

$$$$