EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C31H53NO8 |
| Net Charge | 0 |
| Average Mass | 567.764 |
| Monoisotopic Mass | 567.37712 |
| SMILES | CCC1OC(=O)CC(O)C(C)C(OC2OC(C)CC(N(C)C)C2O)C(CCO)CC(C)C(=O)/C=C\C(C)=C/C1C |
| InChI | InChI=1S/C31H53NO8/c1-9-27-20(4)14-18(2)10-11-25(34)19(3)15-23(12-13-33)30(22(6)26(35)17-28(36)39-27)40-31-29(37)24(32(7)8)16-21(5)38-31/h10-11,14,19-24,26-27,29-31,33,35,37H,9,12-13,15-17H2,1-8H3/b11-10-,18-14- |
| InChIKey | KOARRXOZPWLCJM-RBBIFSNSSA-N |
| Species of Metabolite | Component | Source | Comments |
|---|---|---|---|
| Micromonospora (ncbitaxon:1873) | - | PubMed (885804) |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| M-4365 G3 (CHEBI:223832) is a aminoglycoside (CHEBI:47779) |
| IUPAC Name |
|---|
| (11Z,13Z)-6-[4-(dimethylamino)-3-hydroxy-6-methyloxan-2-yl]oxy-16-ethyl-4-hydroxy-7-(2-hydroxyethyl)-5,9,13,15-tetramethyl-1-oxacyclohexadeca-11,13-diene-2,10-dione |
| Manual Xrefs | Databases |
|---|---|
| 78444924 | ChemSpider |