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CHEBI:65700 - Cuscuta propenamide 1
| Formula | C18H19NO4 |
| Net Charge | 0 |
| Average Mass | 313.353 |
| Monoisotopic Mass | 313.13141 |
| SMILES | COc1ccc(CCNC(=O)/C=C/c2ccc(O)c(O)c2)cc1 |
| InChI | InChI=1S/C18H19NO4/c1-23-15-6-2-13(3-7-15)10-11-19-18(22)9-5-14-4-8-16(20)17(21)12-14/h2-9,12,20-21H,10-11H2,1H3,(H,19,22)/b9-5+ |
| InChIKey | JRKPLTBLTYEYJJ-WEVVVXLNSA-N |
| Species of Metabolite | Component | Source | Comments |
|---|---|---|---|
| Cuscuta reflexa (ncbitaxon:4129) | whole plant (BTO:0001461) | PubMed (11824569) |
| Roles Classification |
|---|
| Biological Roles: | EC 3.2.1.20 (alpha-glucosidase) inhibitor An EC 3.2.1.* (glycosidase) inhibitor that interferes with the action of α-glucosidase (EC 3.2.1.20). metabolite Any intermediate or product resulting from metabolism. The term 'metabolite' subsumes the classes commonly known as primary and secondary metabolites. |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| Cuscuta propenamide 1 (CHEBI:65700) has functional parent trans-caffeic acid (CHEBI:16433) |
| Cuscuta propenamide 1 (CHEBI:65700) has functional parent 4-methoxyphenylethylamine (CHEBI:266039) |
| Cuscuta propenamide 1 (CHEBI:65700) has role EC 3.2.1.20 (α-glucosidase) inhibitor (CHEBI:67239) |
| Cuscuta propenamide 1 (CHEBI:65700) has role metabolite (CHEBI:25212) |
| Cuscuta propenamide 1 (CHEBI:65700) is a catechols (CHEBI:33566) |
| Cuscuta propenamide 1 (CHEBI:65700) is a enamide (CHEBI:51751) |
| Cuscuta propenamide 1 (CHEBI:65700) is a monomethoxybenzene (CHEBI:25235) |
| Cuscuta propenamide 1 (CHEBI:65700) is a secondary carboxamide (CHEBI:140325) |
| IUPAC Name |
|---|
| (2E)-3-(3,4-dihydroxyphenyl)-N-[2-(4-methoxyphenyl)ethyl]prop-2-enamide |
| Synonym | Source |
|---|---|
| 7'-(3',4'-dihydroxyphenyl)-N-[(4-methoxyphenyl)ethyl]propenamide | ChEBI |
| Registry Numbers | Sources |
|---|---|
| Reaxys:9145353 | Reaxys |
| Citations |
|---|