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CHEBI:199219 - Kigamicin B
| Formula | C40H45NO15 |
| Net Charge | 0 |
| Average Mass | 779.792 |
| Monoisotopic Mass | 779.27892 |
| SMILES | CC1OC(OC2CCC(OC3CC(O)c4c(oc5c6c7c(c(O)c5c4=O)-c4c(cc5c(c4O)C(=O)N4CCOC4(C)C5)CC7OCO6)C3O)OC2C)CCC1O |
| InChI | InChI=1S/C40H45NO15/c1-15-19(42)4-6-24(52-15)54-21-5-7-25(53-16(21)2)55-23-12-20(43)28-34(46)31-35(47)30-26-17(10-18-13-40(3)41(8-9-51-40)39(48)27(18)33(26)45)11-22-29(30)37(50-14-49-22)38(31)56-36(28)32(23)44/h10,15-16,19-25,32,42-45,47H,4-9,11-14H2,1-3H3 |
| InChIKey | ZDEHLGNKHHJJAC-UHFFFAOYSA-N |
| Species of Metabolite | Component | Source | Comments |
|---|---|---|---|
| Amycolatopsis (ncbitaxon:1813) | - | PubMed (15015727) |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| Kigamicin B (CHEBI:199219) is a xanthones (CHEBI:51149) |
| IUPAC Name |
|---|
| 2,6,9,30-tetrahydroxy-8-[5-(5-hydroxy-6-methyloxan-2-yl)oxy-6-methyloxan-2-yl]oxy-23-methyl-11,14,16,24-tetraoxa-27-azaoctacyclo[15.14.1.03,12.05,10.013,32.019,31.021,29.023,27]dotriaconta-1(32),2,5(10),12,19,21(29),30-heptaene-4,28-dione |
| Manual Xrefs | Databases |
|---|---|
| 8593215 | ChemSpider |