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CHEBI:57849 - (R)-4-dehydropantoate

ChEBI IDCHEBI:57849
ChEBI Name(R)-4-dehydropantoate
Stars
ASCII Name(R)-4-dehydropantoate
DefinitionConjugate base of (R)-4-dehydropantoic acid; major species at pH 7.3.
Last Modified13 November 2017
DownloadsMolfile
FormulaC6H9O4
Net Charge-1
Average Mass145.134
Monoisotopic Mass145.05063
SMILESCC(C)(C=O)[C@@H](O)C(=O)[O-]
InChIInChI=1S/C6H10O4/c1-6(2,3-7)4(8)5(9)10/h3-4,8H,1-2H3,(H,9,10)/p-1/t4-/m0/s1
InChIKeyHVMPYIKTQSOMHA-BYPYZUCNSA-M
ChEBI Ontology
Outgoing Relation(s)
(R)-4-dehydropantoate (CHEBI:57849) is a 4-oxo monocarboxylic acid anion (CHEBI:35974)
(R)-4-dehydropantoate (CHEBI:57849) is a hydroxy monocarboxylic acid anion (CHEBI:36059)
(R)-4-dehydropantoate (CHEBI:57849) is conjugate base of (R)-4-dehydropantoic acid (CHEBI:16654)
Incoming Relation(s)
(R)-4-dehydropantoic acid (CHEBI:16654) is conjugate acid of (R)-4-dehydropantoate (CHEBI:57849)
IUPAC Name 
(2R)-2-hydroxy-3,3-dimethyl-4-oxobutanoate
Synonyms  Source
(R)-4-dehydropantoate anionChEBI
(R)-4-dehydropantoate(1−)ChEBI
UniProt Name  Source
(R)-4-dehydropantoateUniProt