CHEBI:181109 - {[(2E)-3-Phenylprop-2-enoyl]amino}acetic acid

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
This entity has been annotated by a third party. If you would like more information added to this entry, please contact ChEBI via email or GitHub.
ChEBI Name {[(2E)-3-Phenylprop-2-enoyl]amino}acetic acid
ChEBI ID CHEBI:181109
Stars This entity has been manually annotated by a third party.
Submitter MetaboLights
Supplier Information
Download Molfile XML SDF
Formula C11H11NO3
Net Charge 0
Average Mass 205.213
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)
InChIKey YAADMLWHGMUGQL-UHFFFAOYSA-N
SMILES O=C(NCC(O)=O)C=CC1=CC=CC=C1
Roles Classification
Chemical Role(s): Bronsted acid
A molecular entity capable of donating a hydron to an acceptor (Bronsted base).
(via oxoacid )
View more via ChEBI Ontology
ChEBI Ontology
Outgoing {[(2E)-3-Phenylprop-2-enoyl]amino}acetic acid (CHEBI:181109) is a N-acyl-amino acid (CHEBI:51569)
IUPAC Name
2-(3-phenylprop-2-enoylamino)acetic acid
Manual Xref Database
134109 ChemSpider
View more database links