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 (2E)-3-phenylprop-2-enoyl (cinnamoyl).
Stars This entity has been manually annotated by the ChEBI Team.
Supplier Information
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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 (Bronsted 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-[(2E)-3-phenylprop-2-enoyl]glycine
Synonyms Sources
N-(1-oxo-3-phenyl-2-propenyl)-Glycine ChemIDplus
N-Cinnamylglycine HMDB
Manual Xref Database
HMDB0011621 HMDB
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Registry Numbers Types Sources
16534-24-0 CAS Registry Number ChemIDplus
3201590 Reaxys Registry Number Reaxys
Citation Waiting for Citations Type Source
22770225 PubMed citation Europe PMC
Last Modified
04 October 2016