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N-[(E)-feruloyl]tyramine

PropertiesImage
MNX_IDMNXM4729 Image of MNXM4729
referencechebi:17818
formulaC18H19NO4
global charge0
mol weight313.353
InChIKeyNPNNKDMSXVRADT-WEVVVXLNSA-N
InChIInChI=1S/C18H19NO4/c1-23-17-12-14(4-8-16(17)21)5-9-18(22)19-11-10-13-2-6-15(20)7-3-13/h2-9,12,20-21H,10-11H2,1H3,(H,19,22)/b9-5+
SMILESCOC1=CC(/C=C/C(=O)NCCC2=CC=C(O)C=C2)=CC=C1O
MNX internals
InChI (mnx)InChI=1/C18H19NO4/c1-23-17-12-14(4-8-16(17)21)5-9-18(22)19-11-10-13-2-6-15(20)7-3-13/h2-9,12,20-21H,10-11H2,1H3,(H,19,22)/b9-5+ Image of MNXM4729
SMILES (mnx)[CH3:1][O:23][C:17]1=[C:16]([OH:21])[CH:8]=[CH:4][C:14](/[CH:5]=[CH:9]/[C:18](=[N:19]/[CH2:11][CH2:10][C:13]2=[CH:3][CH:7]=[C:15]([OH:20])[CH:6]=[CH:2]2)[OH:22])=[CH:12]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:17818
chebi:17818
NPNNKDMSXVRADT-WEVVVXLNSA-N 		N-[(E)-feruloyl]tyramine
(2E)-3-(4-hydroxy-3-methoxyphenyl)-N-[2-(4-hydroxyphenyl)ethyl]prop-2-enamide
Moupinamide
N-Feruloyltyramine
N-feruloyltyramine
trans-N-Feruloyltyramine
hmdb:HMDB0029365
NPNNKDMSXVRADT-WEVVVXLNSA-N 		Moupinamide
(2,3)trans-N-(P-Hydroxyphenethyl)ferulamide
(Z,2E)-3-(4-hydroxy-3-methoxyphenyl)-N-[2-(4-hydroxyphenyl)ethyl]prop-2-enimidic acid
Feruloyltyramine
Feruloyltyramine, (Z)-isomer
Feruloyltyramine, (e)-isomer
N-Feruloyltyramine
N-[(e)-Feruloyl]tyramine
N-trans-Feruloyltyramine
trans-N-Feruloyltyramine

seed.compound:cpd01761
seedM:cpd01761
NPNNKDMSXVRADT-WEVVVXLNSA-N 		N-Feruloyltyramine
N-feruloyltyramine
feruloyltyramine
trans-N-Feruloyltyramine

kegg.compound:C02717
keggC:C02717
NPNNKDMSXVRADT-WEVVVXLNSA-N 		N-Feruloyltyramine
trans-N-Feruloyltyramine

metacyc.compound:CPD-440
metacycM:CPD-440
NPNNKDMSXVRADT-WEVVVXLNSA-N 		N-feruloyltyramine
feruloyltyramine

hmdb:HMDB29365
chebi:12500
chebi:21701
chebi:7272
keggC:M_C02717
seedM:M_cpd01761 		secondary/obsolete/fantasy identifier