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> Main
CHEBI:191204 - Gly-Asp(1−)
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ChEBI Name
Gly-Asp(1−)
ChEBI ID
CHEBI:191204
ChEBI ASCII Name
Gly-Asp(1-)
Definition
A peptide anion obtained by deprotonation of the terminal and side-chain carboxy groups and protonation of the terminal amino group of Gly-Asp; major species at pH 7.3.
Stars
This entity has been manually annotated by the ChEBI Team.
Submitter
Nevila Nouspikel
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Formula
C6H9N2O5
Net Charge
-1
Average Mass
189.148
Monoisotopic Mass
189.05169
InChI
InChI=1S/C6H10N2O5/c7-
2-
4(9)
8-
3(6(12)
13)
1-
5(10)
11/h3H,1-
2,7H2,(H,8,9)
(H,10,11)
(H,12,13)
/p-
1/t3-
/m0/s1
InChIKey
SCCPDJAQCXWPTF-VKHMYHEASA-M
SMILES
[NH3+]CC(=O)N[C@@H](CC([O-])=O)C([O-])=O
ChEBI Ontology
Outgoing
Gly-Asp(1−) (
CHEBI:191204
)
is a
peptide anion (
CHEBI:60334
)
Gly-Asp(1−) (
CHEBI:191204
)
is conjugate base of
Gly-Asp (
CHEBI:73804
)
Incoming
Gly-Asp (
CHEBI:73804
)
is conjugate acid of
Gly-Asp(1−) (
CHEBI:191204
)
IUPAC Name
(2
S
)-2-(2-azaniumylacetamido)butanedioate
Synonyms
Sources
GD(1−)
ChEBI
Gly-
L
-Asp(1−)
ChEBI
glycyl-
L
-aspartate
UniProt
glycyl-
L
-aspartate(1−)
ChEBI
glycyl-
L
-aspartic acid anion
ChEBI
glycyl-
L
-aspartic acid(1−)
ChEBI
Manual Xref
Database
CPD-13406
MetaCyc
View more database links
Citation
Type
Source
12082113
PubMed citation
SUBMITTER
Last Modified
26 April 2022