CHEBI:133605 - N-cinnamoylglycinate

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
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.
Supplier Information
Download Molfile XML SDF
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
{[(2E)-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