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ChEBI
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CHEBI:133605 -
N
-cinnamoylglycinate
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ChEBI Name
N
-cinnamoylglycinate
ChEBI ID
CHEBI:133605
ChEBI ASCII Name
N-cinnamoylglycinate
Definition
A monocarboxylic acid anion that is the conjugate base of
N
-cinnamoylglycine, obtained by deprotonation of the carboxy group; major species at pH 7.3.
Stars
This entity has been manually annotated by the ChEBI Team.
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Formula
C11H10NO3
Net Charge
-1
Average Mass
204.202
Monoisotopic Mass
204.06662
InChI
InChI=1S/C11H11NO3/c13-10(12-8-11(14)15)7-6-9-4-2-1-3-5-9/h1-7H,8H2,(H,12,13)(H,14,15)/p-1/b7-6+
InChIKey
YAADMLWHGMUGQL-VOTSOKGWSA-M
SMILES
C=1(C=CC=CC1)/C=C/C(NCC([O-])=O)=O
Roles Classification
Biological Role
(s):
metabolite
Any intermediate or product resulting from metabolism. The term 'metabolite' subsumes the classes commonly known as primary and secondary metabolites.
View more via ChEBI Ontology
ChEBI Ontology
Outgoing
N
-cinnamoylglycinate (
CHEBI:133605
)
has role
metabolite (
CHEBI:25212
)
N
-cinnamoylglycinate (
CHEBI:133605
)
is a
N
-acylglycinate (
CHEBI:57670
)
N
-cinnamoylglycinate (
CHEBI:133605
)
is a
monocarboxylic acid anion (
CHEBI:35757
)
N
-cinnamoylglycinate (
CHEBI:133605
)
is conjugate base of
N
-cinnamoylglycine (
CHEBI:68616
)
Incoming
N
-cinnamoylglycine (
CHEBI:68616
)
is conjugate acid of
N
-cinnamoylglycinate (
CHEBI:133605
)
IUPAC Name
{[(2
E
)-3-phenylprop-2-enoyl]amino}acetate
Synonym
Source
N-Cinnamylglycine
ChEBI
Registry Number
Type
Source
16534-24-0
CAS Registry Number
ChemIDplus
Last Modified
12 October 2016