CHEBI:63672 - 3-methoxy-4',5-dihydroxy-trans-stilbene

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name 3-methoxy-4',5-dihydroxy-trans-stilbene
ChEBI ID CHEBI:63672
ChEBI ASCII Name 3-methoxy-4',5-dihydroxy-trans-stilbene
Definition A stilbenoid that is trans-resveratrol in which one of the meta-hydroxy groups is converted to the corresponding methyl ether.
Stars This entity has been manually annotated by the ChEBI Team.
Submitter Kristian Axelsen
Supplier Information
Download Molfile XML SDF
Formula C15H14O3
Net Charge 0
Average Mass 242.26990
Monoisotopic Mass 242.09429
InChI InChI=1S/C15H14O3/c1-18-15-9-12(8-14(17)10-15)3-2-11-4-6-13(16)7-5-11/h2-10,16-17H,1H3/b3-2+
InChIKey KUWZXOMQXYWKBS-NSCUHMNNSA-N
SMILES COc1cc(O)cc(\C=C\c2ccc(O)cc2)c1
ChEBI Ontology
Outgoing 3-methoxy-4',5-dihydroxy-trans-stilbene (CHEBI:63672) has functional parent trans-resveratrol (CHEBI:45713)
3-methoxy-4',5-dihydroxy-trans-stilbene (CHEBI:63672) is a stilbenol (CHEBI:36027)
IUPAC Name
3-[(E)-2-(4-hydroxyphenyl)ethenyl]-5-methoxyphenol
Synonyms Sources
3-methoxy-4',5-dihydroxy-trans-stilbene UniProt
resveratrol monomethyl ether SUBMITTER
Manual Xref Database
CPD-12871 MetaCyc
View more database links
Registry Number Type Source
1879704 Reaxys Registry Number Reaxys
Citation Waiting for Citations Type Source
18799660 PubMed citation SUBMITTER
Last Modified
24 November 2014
General Comment
2012-01-19 Needed for the reaction: 2 S-adenosyl-L-methionine + resveratrol = 2 S-adenosyl-L-homocysteine + pterostilbene (overall reaction) (1a) S-adenosyl-L-methionine + resveratrol = S-adenosyl-L-homocysteine + 3-methoxy-4',5-dihydroxy-trans-stilbene (1b) S-adenosyl-L-methionine + 3-methoxy-4',5-dihydroxy-trans-stilbene = S-adenosyl-L-homocysteine + pterostilbene.