CHEBI:86085 - (Z)-p-coumaroylagmatine

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name (Z)-p-coumaroylagmatine
ChEBI ID CHEBI:86085
ChEBI ASCII Name (Z)-p-coumaroylagmatine
Definition A p-coumaroylagmatine in which the double bond of the coumaroyl component has Z-geochemistry.
Stars This entity has been manually annotated by the ChEBI Team.
Supplier Information
Download Molfile XML SDF
Formula C14H20N4O2
Net Charge 0
Average Mass 276.33420
Monoisotopic Mass 276.15863
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)/b8-5-
InChIKey AKIHYQWCLCDMMI-YVMONPNESA-N
SMILES NC(=N)NCCCCNC(=O)\C=C/c1ccc(O)cc1
ChEBI Ontology
Outgoing (Z)-p-coumaroylagmatine (CHEBI:86085) has functional parent cis-4-coumaric acid (CHEBI:17450)
(Z)-p-coumaroylagmatine (CHEBI:86085) is a p-coumaroylagmatine (CHEBI:32818)
(Z)-p-coumaroylagmatine (CHEBI:86085) is conjugate base of (Z)-p-coumaroylagmatine(1+) (CHEBI:86083)
Incoming (Z)-p-coumaroylagmatine(1+) (CHEBI:86083) is conjugate acid of (Z)-p-coumaroylagmatine (CHEBI:86085)
Synonyms Sources
(Z)-coumaroylagmatine ChEBI
(Z)-N-(4-guanidinobutyl)-4-hydroxycinnamamide ChEBI
1-(cis-4'-hydroxycinnamoylamino)-4-guanidinobutane ChEBI
cis-coumaroylagmatine ChEBI
cis-p-coumaroylagmatine ChEBI
Registry Number Type Source
8137084 Reaxys Registry Number Reaxys
Last Modified
18 June 2015