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N-trans-cinnamoyltyramine

Properties

Image

Occurences in reactions

MNX_ID

MNXM16709

	#reac
in my sandbox	0
in MNXref (generic)	1
in models (compartimentalized)	0

formula

C₁₇H₁₇NO₂

charge

mass

267.12593

reference

InChIKey

KGOYCHSKGXJDND-DHZHZOJOSA-N

InChI

InChI=1S/C17H17NO2/c19-16-9-6-15(7-10-16)12-13-18-17(20)11-8-14-4-2-1-3-5-14/h1-11,19H,12-13H2,(H,18,20)/b11-8+

SMILES

O=C(/C=C/c1ccccc1)NCCc1ccc(O)cc1

Parent-child relations graph

Deprecated MNXref IDs graph

Similar chemical compounds in external resources
Identifier	Description
CHEBI:177872 chebi:177872	N-trans-cinnamoyltyramine (2E)-N-[2-(4-hydroxyphenyl)ethyl]-3-phenyl-2-propenamide (2E)-N-[2-(4-hydroxyphenyl)ethyl]-3-phenylprop-2-enamide (E)-N-[2-(4-hydroxyphenyl)ethyl]-3-phenyl-2-propenamide N-cinnamoyltyramine cinnamoyltyramine trans-cinnamoyl-p-hydroxybenzenethylamine
metacyc.compound:CPD-8941 metacycM:CPD-8941 seed.compound:cpd25501 seedM:cpd25501	cinnamoyltyramine
seedM:M_cpd25501	secondary/obsolete/fantasy identifier