LMFA01050468
  LIPID_MAPS_STRUCTURE_DATABASE

  9  8  0  0  0  0            999 V2000
    0.6599   -1.2796    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000   -0.8667    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6599   -1.2796    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6599    1.2796    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.7841    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6599    1.2796    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8250   -0.0409    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000   -0.0409    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8250   -0.0409    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  2  8  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  5  8  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
M  END
> <LM_ID>
LMFA01050468

> <COMMON_NAME>
2,3-Dihydroxy-2-methylbutanoic acid

> <SYSTEMATIC_NAME>
2,3-dihydroxy-2-methylbutanoic acid

> <FORMULA>
C5H10O4

> <MASS>
134.06

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Fatty Acids and Conjugates [FA01]

> <SUB_CLASS>
Hydroxy fatty acids [FA0105]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
AOWPAWLEXIYETE-UHFFFAOYSA-N

> <INCHI>
InChI=1S/C5H10O4/c1-3(6)5(2,9)4(7)8/h3,6,9H,1-2H3,(H,7,8)

> <SMILES>
O=C(C(O)(C)C(O)C)O

> <KEGG_ID>
-

> <HMDB_ID>
HMDB0029576

> <CHEBI_ID>
173559

> <ABBREVIATION>
FA 5:0;O2

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
301941

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
Fatty Acyls [FA]

> <ALT_MAIN_CLASSES>
Fatty Acids and Conjugates [FA01]

> <ALT_SUB_CLASSES>
Branched fatty acids [FA0102]

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
-

> <CITATION>
-

$$$$