CHEBI:175048 - N-Dihydroferuloyltyramine

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
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ChEBI Name N-Dihydroferuloyltyramine
ChEBI ID CHEBI:175048
Stars This entity has been manually annotated by a third party.
Submitter MetaboLights
Supplier Information
Download Molfile XML SDF
Formula C18H21NO4
Net Charge 0
Average Mass 315.369
Monoisotopic Mass 315.14706
InChI InChI=1S/C18H21NO4/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/h2-4,6-8,12,20-21H,5,9-11H2,1H3,(H,19,22)
InChIKey XLIPDHTUSRZSKE-UHFFFAOYSA-N
SMILES O=C(NCCC1=CC=C(O)C=C1)CCC2=CC(OC)=C(O)C=C2
ChEBI Ontology
Outgoing N-Dihydroferuloyltyramine (CHEBI:175048) is a methoxybenzenes (CHEBI:51683)
N-Dihydroferuloyltyramine (CHEBI:175048) is a phenols (CHEBI:33853)
IUPAC Name
3-(4-hydroxy-3-methoxyphenyl)-N-[2-(4-hydroxyphenyl)ethyl]propanamide
Manual Xrefs Databases
17276863 ChemSpider
HMDB0033028 HMDB
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