EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C23H27NO6 |
| Net Charge | 0 |
| Average Mass | 413.470 |
| Monoisotopic Mass | 413.18384 |
| SMILES | CCCCCN/C(C)=C1\C(=O)C=C2Oc3c(C(C)=O)c(O)c(C)c(O)c3[C@@]2(C)C1=O |
| InChI | InChI=1S/C23H27NO6/c1-6-7-8-9-24-12(3)16-14(26)10-15-23(5,22(16)29)18-20(28)11(2)19(27)17(13(4)25)21(18)30-15/h10,24,27-28H,6-9H2,1-5H3/b16-12+/t23-/m0/s1 |
| InChIKey | MALWEJBUYPZOMW-DTPJYZGHSA-N |
| Species of Metabolite | Component | Source | Comments |
|---|---|---|---|
| Dolichousnea longissima (ncbitaxon:281306) | - | PubMed (31216770) |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (2E)-6-acetyl-7,9-dihydroxy-8,9b-dimethyl-2-[1-(pentylamino)ethylidene]dibenzouran-1,3-dione (CHEBI:206070) is a acetophenones (CHEBI:22187) |
| IUPAC Name |
|---|
| (2E)-6-acetyl-7,9-dihydroxy-8,9b-dimethyl-2-[1-(pentylamino)ethylidene]dibenzouran-1,3-dione |