CHEBI:27477 - D-valine

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
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
Download Molfile XML SDF
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 (Bronsted acid).
(via organic amino compound )
Bronsted acid
A molecular entity capable of donating a hydron to an acceptor (Bronsted 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
(2R)-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 Waiting for 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