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InChI=1S/CH4O/c1-2/h2H,1H3
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ChEBI
> Main
CHEBI:79019 - (4
R
)-4-hydroxypentanoic acid
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ChEBI Name
(4
R
)-4-hydroxypentanoic acid
ChEBI ID
CHEBI:79019
ChEBI ASCII Name
(4R)-4-hydroxypentanoic acid
Definition
An (ω−1)-hydroxy fatty acid that is valeric acid in which the 4-
pro
-
R
hydrogen is replaced by a hydroxy group.
Stars
This entity has been manually annotated by the ChEBI Team.
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Formula
C5H10O3
Net Charge
0
Average Mass
118.13110
Monoisotopic Mass
118.06299
InChI
InChI=1S/C5H10O3/c1-4(6)2-3-5(7)8/h4,6H,2-3H2,1H3,(H,7,8)/t4-/m1/s1
InChIKey
FMHKPLXYWVCLME-SCSAIBSYSA-N
SMILES
C[C@@H](O)CCC(O)=O
Roles Classification
Chemical Role
(s):
Bronsted acid
A molecular entity capable of donating a hydron to an acceptor (Br
o
nsted base).
(via
oxoacid
)
View more via ChEBI Ontology
ChEBI Ontology
Outgoing
(4
R
)-4-hydroxypentanoic acid (
CHEBI:79019
)
has functional parent
valeric acid (
CHEBI:17418
)
(4
R
)-4-hydroxypentanoic acid (
CHEBI:79019
)
is a
(ω−1)-hydroxy fatty acid (
CHEBI:78954
)
(4
R
)-4-hydroxypentanoic acid (
CHEBI:79019
)
is a
4-hydroxy monocarboxylic acid (
CHEBI:35970
)
(4
R
)-4-hydroxypentanoic acid (
CHEBI:79019
)
is a
short-chain fatty acid (
CHEBI:26666
)
Incoming
ascr#9 (
CHEBI:79018
)
has functional parent
(4
R
)-4-hydroxypentanoic acid (
CHEBI:79019
)
icas#9 (
CHEBI:79028
)
has functional parent
(4
R
)-4-hydroxypentanoic acid (
CHEBI:79019
)
IUPAC Name
(4
R
)-4-hydroxypentanoic acid
Synonym
Source
(4
R
)-4-hydroxyvaleric acid
ChEBI
Registry Number
Type
Source
6642342
Reaxys Registry Number
Reaxys
Last Modified
20 March 2017