Search MNXref
 Feedback

N-[(E)-cinnamoyl]tyramine

PropertiesImage
MNX_IDMNXM16709 Image of MNXM16709
referencechebi:177872
formulaC17H17NO2
global charge0
mol weight267.328
InChIKeyKGOYCHSKGXJDND-DHZHZOJOSA-N
InChIInChI=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+
SMILESO=C(/C=C/C1=CC=CC=C1)NCCC1=CC=C(O)C=C1
MNX internals
InChI (mnx)InChI=1/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+ Image of MNXM16709
SMILES (mnx)[CH:1]1=[CH:2][CH:4]=[C:14](/[CH:8]=[CH:11]/[C:17](=[N:18]/[CH2:13][CH2:12][C:15]2=[CH:7][CH:10]=[C:16]([OH:19])[CH:9]=[CH:6]2)[OH:20])[CH:5]=[CH:3]1
Parent-child relations graph
Occurences in reactions#reac
in my sandbox 0
in MNXref (generic)1
in models (compartimentalized) 0
Similar chemical compounds in external resources
IdentifierDescription

CHEBI:177872
chebi:177872
KGOYCHSKGXJDND-DHZHZOJOSA-N
N-[(E)-cinnamoyl]tyramine
(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
N-trans-cinnamoyltyramine
cinnamoyltyramine
trans-cinnamoyl-p-hydroxybenzenethylamine

metacyc.compound:CPD-8941
metacycM:CPD-8941
seed.compound:cpd25501
seedM:cpd25501
KGOYCHSKGXJDND-DHZHZOJOSA-N
cinnamoyltyramine

seedM:M_cpd25501
secondary/obsolete/fantasy identifier