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CHEBI:217171 - Alterporriol Q
| Formula | C32H22O10 |
| Net Charge | 0 |
| Average Mass | 566.518 |
| Monoisotopic Mass | 566.12130 |
| SMILES | COc1cc(O)c2c(c1)C(=O)c1cc(C)c(O)c(-c3c(OC)cc4c(c3O)C(=O)c3cc(O)c(C)cc3C4=O)c1C2=O |
| InChI | InChI=1S/C32H22O10/c1-11-5-14-15(9-19(11)33)30(38)24-18(28(14)36)10-21(42-4)25(32(24)40)26-23-16(6-12(2)27(26)35)29(37)17-7-13(41-3)8-20(34)22(17)31(23)39/h5-10,33-35,40H,1-4H3 |
| InChIKey | IFLKWZMIHYZTTR-UHFFFAOYSA-N |
| Species of Metabolite | Component | Source | Comments |
|---|---|---|---|
| Alternariaspecies ZJ-2008003 (ncbitaxon:1081808) | - | PubMed (22276679) |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| Alterporriol Q (CHEBI:217171) is a hydroxyanthraquinones (CHEBI:37485) |
| IUPAC Name |
|---|
| 2-(2,8-dihydroxy-6-methoxy-3-methyl-9,10-dioxoanthracen-1-yl)-1,7-dihydroxy-3-methoxy-6-methylanthracene-9,10-dione |
| Manual Xrefs | Databases |
|---|---|
| 28502063 | ChemSpider |