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CHEBI:214149 - Versixanthone N
| Formula | C32H30O14 |
| Net Charge | 0 |
| Average Mass | 638.578 |
| Monoisotopic Mass | 638.16356 |
| SMILES | COC(=O)[C@@]12Oc3c(c(O)cc(C)c3-c3ccc4c(c3O)C(O)=C3C(=O)C[C@H](C)[C@@H](O)[C@]3(C(=O)OC)O4)C(O)=C1C(=O)CC[C@H]2O |
| InChI | InChI=1S/C32H30O14/c1-11-9-15(34)20-25(38)22-14(33)6-8-18(36)31(22,29(41)43-3)46-27(20)19(11)13-5-7-17-21(24(13)37)26(39)23-16(35)10-12(2)28(40)32(23,45-17)30(42)44-4/h5,7,9,12,18,28,34,36-40H,6,8,10H2,1-4H3/t12-,18+,28+,31-,32+/m0/s1 |
| InChIKey | FSRHYPDBOOLEFA-RYGOELPRSA-N |
| Species of Metabolite | Component | Source | Comments |
|---|---|---|---|
| Aspergillus (ncbitaxon:5052) | - | PubMed (30223483) |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| Versixanthone N (CHEBI:214149) is a xanthenes (CHEBI:38835) |
| IUPAC Name |
|---|
| methyl (4R,4aR)-5-[(5R,6S,10aR)-1,5,9-trihydroxy-10a-methoxycarbonyl-6-methyl-8-oxo-6,7-dihydro-5H-xanthen-2-yl]-4,8,9-trihydroxy-6-methyl-1-oxo-3,4-dihydro-2H-xanthene-4a-carboxylate |
| Manual Xrefs | Databases |
|---|---|
| 78439280 | ChemSpider |