EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C29H22O10 |
| Net Charge | 0 |
| Average Mass | 530.485 |
| Monoisotopic Mass | 530.12130 |
| SMILES | Cc1cc(O)c2c(O)c3c(O)cc(=O)c(-c4c(O)cc(O)c5c(O)c6c(cc45)O[C@H](C)[C@@H](C)C6=O)c3cc2o1 |
| InChI | InChI=1S/C29H22O10/c1-9-4-14(30)25-19(38-9)5-12-21(15(31)7-17(33)23(12)28(25)36)22-13-6-20-26(27(35)10(2)11(3)39-20)29(37)24(13)18(34)8-16(22)32/h4-8,10-11,30,32-34,36-37H,1-3H3/t10-,11-/m1/s1 |
| InChIKey | IFMKNIBYCZVNTE-GHMZBOCLSA-N |
| Species of Metabolite | Component | Source | Comments |
|---|---|---|---|
| Ustilaginoidea virens (ncbitaxon:1159556) | - | PubMed (25781489) |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| Ustilaginoidin N (CHEBI:210861) is a organic heterotricyclic compound (CHEBI:26979) |
| Ustilaginoidin N (CHEBI:210861) is a organooxygen compound (CHEBI:36963) |
| IUPAC Name |
|---|
| 4,5,6-trihydroxy-2-methyl-9-[(2R,3R)-5,6,8-trihydroxy-2,3-dimethyl-4-oxo-2,3-dihydrobenzo[g]chromen-9-yl]benzo[g]chromen-8-one |
| Manual Xrefs | Databases |
|---|---|
| 78437429 | ChemSpider |