FB2026_03 , released September 17, 2026
Chemical: Cuscuta propenamide 1
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General Information
Name
Cuscuta propenamide 1
FlyBase ID
FBch0002079
ChEBI Name
Cuscuta propenamide 1
ChEBI ID
CHEBI:65700
PubChem Name
Cuscuta propenamide 1
PubChem ID
CID:10403282
Chemical Structure
Chemical structure of Cuscuta propenamide 1
Cuscuta propenamide 1
InChIKey

JRKPLTBLTYEYJJ-WEVVVXLNSA-N

Definition (ChEBI)

An enamide obtained by the formal condensation of 4-methoxyphenylethylamine with trans-caffeic acid. It is isolated from Cuscuta reflexa and displays strong inhibitory activity against alpha-glucosidase (EC 3.2.1.20).

Roles Classification (ChEBI)
Comment
Synonyms and Secondary IDs (22)
Synonyms
(2E)-3-(3,4-dihydroxyphenyl)-N-[2-(4-methoxyphenyl)ethyl]prop-2-enamide
(ChEBI, 2019-, PubChem, 2019-)
(2e)-3-(3,4-dihydroxyphenyl)-n-[2-(4-methoxyphenyl)ethyl]prop-2-enamide
(PubChem, 2019-)
(E)-3-(3,4-dihydroxyphenyl)-N-[2-(4-methoxyphenyl)ethyl]prop-2-enamide
(PubChem, 2019-)
(e)-3-(3,4-dihydroxyphenyl)-n-[2-(4-methoxyphenyl)ethyl]prop-2-enamide
(PubChem, 2019-)
189307-47-9
(PubChem, 2019-)
3-(3,4-Dihydroxyphenyl)-N-(4-methoxyphenethyl)acrylamide
(PubChem, 2019-)
3-(3,4-dihydroxyphenyl)-n-(4-methoxyphenethyl)acrylamide
(PubChem, 2019-)
7'-(3',4'-dihydroxyphenyl)-N-[(4-methoxyphenyl)ethyl]propenamide
(ChEBI, 2019-, PubChem, 2019-)
7'-(3',4'-dihydroxyphenyl)-n-[(4-methoxyphenyl)ethyl]propenamide
(PubChem, 2019-)
CAFFEOYL-METHYLTYRAMINE, N-O-(SH)
(PubChem, 2019-)
CHEBI:65700
(PubChem, 2019-)
Cuscuta propenamide 1
(ChEBI, 2019-, PubChem, 2019-)
N-Caffeoyl O-methyltyramine
(PubChem, 2019-)
N-Caffeoyl-O-methyltyramine
(PubChem, 2019-)
N-phenethyl cinnamide derivative 13
(Chai et al., 2018)
PubChem:10403282
(PubChem, 2019-)
caffeoyl-methyltyramine, n-o-(sh)
(PubChem, 2019-)
chebi:65700
(PubChem, 2019-)
cuscuta propenamide 1
(PubChem, 2019-)
n-caffeoyl o-methyltyramine
(PubChem, 2019-)
n-caffeoyl-o-methyltyramine
(PubChem, 2019-)
pubchem:10403282
(PubChem, 2019-)
Secondary FlyBase IDs
    References (3)