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ChEBI
> Main
CHEBI:68616 -
N
-cinnamoylglycine
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ChEBI Name
N
-cinnamoylglycine
ChEBI ID
CHEBI:68616
ChEBI ASCII Name
N-cinnamoylglycine
Definition
An
N
-acylglycine in which the acyl group is specified as (2
E
)-3-phenylprop-2-enoyl (cinnamoyl).
Stars
This entity has been manually annotated by the ChEBI Team.
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Formula
C11H11NO3
Net Charge
0
Average Mass
205.20990
Monoisotopic Mass
205.07389
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)/b7-6+
InChIKey
YAADMLWHGMUGQL-VOTSOKGWSA-N
SMILES
OC(=O)CNC(=O)\C=C\c1ccccc1
Roles Classification
Chemical Role
(s):
Bronsted acid
A molecular entity capable of donating a hydron to an acceptor (Br
o
nsted base).
(via
oxoacid
)
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
-cinnamoylglycine (
CHEBI:68616
)
has role
metabolite (
CHEBI:25212
)
N
-cinnamoylglycine (
CHEBI:68616
)
is a
N
-acylglycine (
CHEBI:16180
)
N
-cinnamoylglycine (
CHEBI:68616
)
is conjugate acid of
N
-cinnamoylglycinate (
CHEBI:133605
)
Incoming
N
-cinnamoylglycinate (
CHEBI:133605
)
is conjugate base of
N
-cinnamoylglycine (
CHEBI:68616
)
IUPAC Name
N
-[(2
E
)-3-phenylprop-2-enoyl]glycine
Synonyms
Sources
N
-(1-oxo-3-phenyl-2-propenyl)-Glycine
ChemIDplus
N
-Cinnamylglycine
HMDB
Manual Xref
Database
HMDB0011621
HMDB
View more database links
Registry Numbers
Types
Sources
16534-24-0
CAS Registry Number
ChemIDplus
3201590
Reaxys Registry Number
Reaxys
Citation
Type
Source
22770225
PubMed citation
Europe PMC
Last Modified
04 October 2016