LMFA01050443
  LIPID_MAPS_STRUCTURE_DATABASE

  9  8  0  0  0  0            999 V2000
   -0.7366    0.4125    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   -0.0221    0.8250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6923    0.4125    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0221    1.6500    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4511    0.8250    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   -2.1655    0.4125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8800    0.8250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4511    1.6500    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7366   -0.4125    0.0000 C   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
  2  4  2  0  0  0  0
  1  5  1  0  0  0  0
  5  6  1  0  0  0  0
  6  7  1  0  0  0  0
  5  8  1  1  0  0  0
  1  9  1  1  0  0  0
M  END
> <LM_ID>
LMFA01050443

> <COMMON_NAME>
(2S,3R)-3-hydroxy-2-methylpentanoic acid

> <SYSTEMATIC_NAME>
(2S,3R)-3-hydroxy-2-methylpentanoic acid

> <FORMULA>
C6H12O3

> <MASS>
132.08

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Fatty Acids and Conjugates [FA01]

> <SUB_CLASS>
Hydroxy fatty acids [FA0105]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
(2S,3R)-2-methyl-3-hydroxypentanoic acid;(2S,3R)-3-hydroxy-2-methylvaleric acid

> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
55434

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
11651158

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMFA01050443

$$$$