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InChI=1S/CH4O/c1-2/h2H,1H3
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ChEBI
> Main
CHEBI:27477 -
D
-valine
Main
ChEBI Ontology
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ChEBI Name
D
-valine
ChEBI ID
CHEBI:27477
ChEBI ASCII Name
D-valine
Definition
The
D
-enantiomer of valine.
Stars
This entity has been manually annotated by the ChEBI Team.
Secondary ChEBI IDs
CHEBI:4261, CHEBI:21112
Supplier Information
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Formula
C5H11NO2
Net Charge
0
Average Mass
117.14638
Monoisotopic Mass
117.07898
InChI
InChI=1S/C5H11NO2/c1-3(2)4(6)5(7)8/h3-4H,6H2,1-2H3,(H,7,8)/t4-/m1/s1
InChIKey
KZSNJWFQEVHDMF-SCSAIBSYSA-N
SMILES
CC(C)[C@@H](N)C(O)=O
Roles Classification
Chemical Role
(s):
Bronsted base
A molecular entity capable of accepting a hydron from a donor (Br
o
nsted acid).
(via
organic amino compound
)
Bronsted acid
A molecular entity capable of donating a hydron to an acceptor (Br
o
nsted base).
(via
oxoacid
)
Biological Role
(s):
plant metabolite
Any eukaryotic metabolite produced during a metabolic reaction in plants, the kingdom that include flowering plants, conifers and other gymnosperms.
(via
valine
)
Daphnia magna metabolite
A
Daphnia
metabolite produced by the species
Daphnia magna
.
(via
valine
)
View more via ChEBI Ontology
ChEBI Ontology
Outgoing
D
-valine (
CHEBI:27477
)
is a
D
-α-amino acid (
CHEBI:16733
)
D
-valine (
CHEBI:27477
)
is a
valine (
CHEBI:27266
)
D
-valine (
CHEBI:27477
)
is conjugate acid of
D
-valinate (
CHEBI:32855
)
D
-valine (
CHEBI:27477
)
is conjugate base of
D
-valinium (
CHEBI:32856
)
D
-valine (
CHEBI:27477
)
is enantiomer of
L
-valine (
CHEBI:16414
)
D
-valine (
CHEBI:27477
)
is tautomer of
D
-valine zwitterion (
CHEBI:74338
)
Incoming
(
R
)-2-hydroxy-3-methylbutyric acid (
CHEBI:46415
)
has functional parent
D
-valine (
CHEBI:27477
)
D
-valine derivative (
CHEBI:84130
)
has functional parent
D
-valine (
CHEBI:27477
)
D-valine-d8 (
CHEBI:229588
)
has functional parent
D
-valine (
CHEBI:27477
)
penicillenic acid (
CHEBI:7960
)
has functional parent
D
-valine (
CHEBI:27477
)
D
-valinium (
CHEBI:32856
)
is conjugate acid of
D
-valine (
CHEBI:27477
)
D
-valinate (
CHEBI:32855
)
is conjugate base of
D
-valine (
CHEBI:27477
)
L
-valine (
CHEBI:16414
)
is enantiomer of
D
-valine (
CHEBI:27477
)
D
-valine residue (
CHEBI:50328
)
is substituent group from
D
-valine (
CHEBI:27477
)
D
-valino group (
CHEBI:32858
)
is substituent group from
D
-valine (
CHEBI:27477
)
D
-valyl group (
CHEBI:32857
)
is substituent group from
D
-valine (
CHEBI:27477
)
D
-valine zwitterion (
CHEBI:74338
)
is tautomer of
D
-valine (
CHEBI:27477
)
IUPAC Name
D
-valine
Synonyms
Sources
(2
R
)-2-amino-3-methylbutanoic acid
IUPAC
(R)-2-Amino-3-methylbutyric acid
KEGG COMPOUND
(
R
)-valine
NIST Chemistry WebBook
D
-Valin
ChEBI
D-Valine
KEGG COMPOUND
DVA
PDBeChem
Manual Xrefs
Databases
C06417
KEGG COMPOUND
CPD-3642
MetaCyc
DVA
PDBeChem
View more database links
Registry Numbers
Types
Sources
1721135
Beilstein Registry Number
Beilstein
1721135
Reaxys Registry Number
Reaxys
640-68-6
CAS Registry Number
ChemIDplus
640-68-6
CAS Registry Number
NIST Chemistry WebBook
82413
Gmelin Registry Number
Gmelin
Citations
Types
Sources
13465080
PubMed citation
Europe PMC
23085840
PubMed citation
Europe PMC
236834
PubMed citation
Europe PMC
7118128
PubMed citation
Europe PMC
Last Modified
14 September 2015