EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C41H60O11 |
| Net Charge | 0 |
| Average Mass | 728.920 |
| Monoisotopic Mass | 728.41356 |
| SMILES | [H][C@@]12OC/C3=C\C=C\[C@H](C)[C@H](O[C@H]4C[C@H](OC)[C@@H](O)[C@H](C)O4)/C(C)=C/C[C@@H]4C[C@@H](C[C@]5(C=C[C@H](C)[C@@H](C(C)CC)O5)O4)OC(=O)[C@H](C=C(C)[C@H]1O)[C@]32O |
| InChI | InChI=1S/C41H60O11/c1-9-22(2)37-25(5)15-16-40(52-37)20-30-18-29(51-40)14-13-24(4)36(50-33-19-32(46-8)35(43)27(7)48-33)23(3)11-10-12-28-21-47-38-34(42)26(6)17-31(39(44)49-30)41(28,38)45/h10-13,15-17,22-23,25,27,29-38,42-43,45H,9,14,18-21H2,1-8H3/b11-10+,24-13+,28-12+/t22?,23-,25-,27-,29+,30-,31-,32-,33-,34+,35-,36-,37+,38+,40+,41+/m0/s1 |
| InChIKey | ZBVWYDMYMRLKIV-QRPTXGNISA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| Avermectin B1a monosaccharide (CHEBI:29536) is a glycoside (CHEBI:24400) |
| Synonym | Source |
|---|---|
| Avermectin B1a monosaccharide | KEGG COMPOUND |
| Manual Xrefs | Databases |
|---|---|
| C11981 | KEGG COMPOUND |