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CHEBI:60630 - 2-hydroxypentanoate
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ChEBI Name
2-hydroxypentanoate
ChEBI ID
CHEBI:60630
Definition
The pentanoate anion substituted at the α-carbon by a hydroxy group. The conjugate base of 2-hydroxypentanoic acid, it is the predominant species at physiological pH.
Stars
This entity has been manually annotated by the ChEBI Team.
Submitter
Anonymous
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Formula
C5H9O3
Net Charge
-1
Average Mass
117.12320
Monoisotopic Mass
117.05572
InChI
InChI=1S/C5H10O3/c1-2-3-4(6)5(7)8/h4,6H,2-3H2,1H3,(H,7,8)/p-1
InChIKey
JRHWHSJDIILJAT-UHFFFAOYSA-M
SMILES
CCCC(O)C([O-])=O
Roles Classification
Biological Role
(s):
metabolite
Any intermediate or product resulting from metabolism. The term 'metabolite' subsumes the classes commonly known as primary and secondary metabolites.
View more via ChEBI Ontology
ChEBI Ontology
Outgoing
2-hydroxypentanoate (
CHEBI:60630
)
has role
metabolite (
CHEBI:25212
)
2-hydroxypentanoate (
CHEBI:60630
)
is a
hydroxy monocarboxylic acid anion (
CHEBI:36059
)
2-hydroxypentanoate (
CHEBI:60630
)
is conjugate base of
2-hydroxypentanoic acid (
CHEBI:60647
)
Incoming
2-hydroxypentanoic acid (
CHEBI:60647
)
is conjugate acid of
2-hydroxypentanoate (
CHEBI:60630
)
Synonyms
Sources
2-hydroxyvalerate
ChEBI
alpha hydroxy valerate
ChEBI
α-hydroxy-n-valerate
ChEBI
α-hydroxyvalerate
ChEBI
Citation
Type
Source
17190852
PubMed citation
Europe PMC
Last Modified
03 July 2012