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CHEBI:205319 - Kigamicin C
| Formula | C41H47NO16 |
| Net Charge | 0 |
| Average Mass | 809.818 |
| Monoisotopic Mass | 809.28948 |
| SMILES | COC1CC(OC2CCC(OC3CC(O)c4c(oc5c6c7c(c(O)c5c4=O)-c4c(cc5c(c4O)C(=O)N4CCOC4(C)C5)CC7OCO6)C3O)OC2C)OC(C)C1O |
| InChI | InChI=1S/C41H47NO16/c1-15-20(56-25-12-22(50-4)32(44)16(2)55-25)5-6-24(54-15)57-23-11-19(43)28-35(47)31-36(48)30-26-17(9-18-13-41(3)42(7-8-53-41)40(49)27(18)34(26)46)10-21-29(30)38(52-14-51-21)39(31)58-37(28)33(23)45/h9,15-16,19-25,32-33,43-46,48H,5-8,10-14H2,1-4H3 |
| InChIKey | JXSADZFORZMJRI-UHFFFAOYSA-N |
| Species of Metabolite | Component | Source | Comments |
|---|---|---|---|
| Amycolatopsis (ncbitaxon:1813) | - | PubMed (15015727) |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| Kigamicin C (CHEBI:205319) is a benzochromenone (CHEBI:64986) |
| Kigamicin C (CHEBI:205319) is a glycoside (CHEBI:24400) |
| IUPAC Name |
|---|
| 2,6,9,30-tetrahydroxy-8-[5-(5-hydroxy-4-methoxy-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 |
|---|---|
| 8615827 | ChemSpider |