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ChEBI
> Main
CHEBI:34011 - (R)-AMAA
Main
ChEBI Ontology
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ChEBI Name
(R)-AMAA
ChEBI ID
CHEBI:34011
Stars
This entity has been manually annotated by a third party.
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Formula
C6H8N2O4
Net Charge
0
Average Mass
172.139
Monoisotopic Mass
172.04841
InChI
InChI=1S/C6H8N2O4/c1-2-3(4(7)6(10)11)5(9)8-12-2/h4H,7H2,1H3,(H,8,9)(H,10,11)/t4-/m1/s1
InChIKey
XIHYCWZNHQMZSX-SCSAIBSYSA-N
SMILES
Cc1onc(O)c1[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
)
View more via ChEBI Ontology
ChEBI Ontology
Outgoing
(R)-AMAA (
CHEBI:34011
)
is a
non-proteinogenic α-amino acid (
CHEBI:83925
)
Synonyms
Sources
(R)-2-Amino-2-(3-hydroxy-5-methyl-4-isoxazolyl)acetic acid
KEGG COMPOUND
(R)-AMAA
KEGG COMPOUND
Manual Xref
Database
C13739
KEGG COMPOUND
View more database links
Last Modified
26 March 2015