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CHEBI:232385 - (2R)-hydroxypentanoate

ChEBI IDCHEBI:232385
ChEBI Name(2R)-hydroxypentanoate
Stars
ASCII Name(2R)-hydroxypentanoate
DefinitionA hydroxy monocarboxylic acid anion that is the conjugate base of (R)-2-hydroxypentanoic acid, obtained by decarboxylation of the carboxy group; major microspecies at pH 7.3.
SubmitterAnne Morgat
DownloadsMolfile
FormulaC5H9O3
Net Charge-1
Average Mass117.124
Monoisotopic Mass117.05572
SMILESCCC[C@@H](O)C(=O)[O-]
InChIInChI=1S/C5H10O3/c1-2-3-4(6)5(7)8/h4,6H,2-3H2,1H3,(H,7,8)/p-1/t4-/m1/s1
InChIKeyJRHWHSJDIILJAT-SCSAIBSYSA-M
Roles Classification
Biological Role:
metabolite  Any intermediate or product resulting from metabolism. The term 'metabolite' subsumes the classes commonly known as primary and secondary metabolites.
ChEBI Ontology
Outgoing Relation(s)
(2R)-hydroxypentanoate (CHEBI:232385) is a 2-hydroxypentanoate (CHEBI:60630)
Synonym  Source
(2R)-hydroxyvalerateSUBMITTER
UniProt Name  Source
(2R)-hydroxypentanoateUniProt
Manual XrefsDatabases
CPD-12252MetaCyc
Citations