LMFA01050453
  LIPID_MAPS_STRUCTURE_DATABASE

  9  8  0  0  0  0            999 V2000
    7.5626   -3.4814    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8511   -3.8939    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    6.1395   -3.4814    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    5.4176   -3.8939    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5626   -2.6564    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.2742   -3.8939    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.8511   -4.7189    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.1395   -2.6564    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.4176   -3.0689    0.0000 C   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  6  0  0  0
  4  3  1  0  0  0  0
  8  3  1  0  0  0  0
  9  3  1  0  0  0  0
M  END
> <LM_ID>
LMFA01050453

> <COMMON_NAME>
(R)-2,3-Dihydroxy-isovalerate

> <SYSTEMATIC_NAME>
(2R)-2,3-dihydroxy-3-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>
JTEYKUFKXGDTEU-VKHMYHEASA-N

> <INCHI>
InChI=1S/C5H10O4/c1-5(2,9)3(6)4(7)8/h3,6,9H,1-2H3,(H,7,8)/t3-/m0/s1

> <SMILES>
C(=O)(O)[C@H](O)C(C)(O)C

> <KEGG_ID>
C04272

> <HMDB_ID>
HMDB0012141

> <CHEBI_ID>
15684

> <ABBREVIATION>
FA 5:0;O2

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
440279

> <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>
-

$$$$