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CHEBI:216633 - Scedapin G
| Formula | C21H25NO6 |
| Net Charge | 0 |
| Average Mass | 387.432 |
| Monoisotopic Mass | 387.16819 |
| SMILES | COc1ccc(C[C@H](NC=O)C(=O)Cc2cc(OC)c(OC)c(OC)c2)cc1 |
| InChI | InChI=1S/C21H25NO6/c1-25-16-7-5-14(6-8-16)9-17(22-13-23)18(24)10-15-11-19(26-2)21(28-4)20(12-15)27-3/h5-8,11-13,17H,9-10H2,1-4H3,(H,22,23)/t17-/m0/s1 |
| InChIKey | ISLZSBCNTPPXAF-KRWDZBQOSA-N |
| Species of Metabolite | Component | Source | Comments |
|---|---|---|---|
| Scedosporium (ncbitaxon:41687) | - | PubMed (28837349) |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| Scedapin G (CHEBI:216633) is a phenylpropanoid (CHEBI:26004) |
| IUPAC Name |
|---|
| N-[(2S)-1-(4-methoxyphenyl)-3-oxo-4-(3,4,5-trimethoxyphenyl)butan-2-yl]ormamide |
| Manual Xrefs | Databases |
|---|---|
| 62285723 | ChemSpider |