CHEBI:86078 - (E)-p-coumaroylagmatine(1+)

Main

ChEBI Ontology

Automatic Xrefs

Reactions

Pathways

Models

ChEBI Name (E)-p-coumaroylagmatine(1+) ChEBI ID CHEBI:86078 ChEBI ASCII Name (E)-p-coumaroylagmatine(1+) Definition A p-coumaroylagmatine(1+) in which the double bond of the coumaroyl component has E-geochemistry. Stars This entity has been manually annotated by the ChEBI Team. Supplier Information Download Molfile XML SDF Find compounds which contain this structure Find compounds which resemble this structure Take structure to the Advanced Search Formula C14H21N4O2 Net Charge +1 Average Mass 277.34160 Monoisotopic Mass 277.16590 InChI InChI=1S/C14H20N4O2/c15-14(16)18-10-2-1-9-17-13(20)8-5-11-3-6-12(19)7-4-11/h3-8,19H,1-2,9-10H2,(H,17,20)(H4,15,16,18)/p+1/b8-5+ InChIKey AKIHYQWCLCDMMI-VMPITWQZSA-O SMILES NC(=[NH2+])NCCCCNC(=O)\C=C\c1ccc(O)cc1 ChEBI Ontology Outgoing (E)-p-coumaroylagmatine(1+) (CHEBI:86078) is a p-coumaroylagmatine(1+) (CHEBI:58644) (E)-p-coumaroylagmatine(1+) (CHEBI:86078) is conjugate acid of (E)-p-coumaroylagmatine (CHEBI:86080) Incoming (E)-p-coumaroylagmatine (CHEBI:86080) is conjugate base of (E)-p-coumaroylagmatine(1+) (CHEBI:86078) IUPAC Name [(4-{[(2E)-3-(4-hydroxyphenyl)prop-2-enoyl]amino}butyl)amino](imino)methanaminium Synonyms Sources (E)-coumaroylagmatine(1+) ChEBI (E)-N-(4-guanidinobutyl)-4-hydroxycinnamamide(1+) ChEBI trans-coumaroylagmatine(1+) ChEBI trans-p-coumaroylagmatine(1+) ChEBI Last Modified 18 June 2015