EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C26H38O7 |
| Net Charge | 0 |
| Average Mass | 462.583 |
| Monoisotopic Mass | 462.26175 |
| SMILES | COc1c(C)c(OC[C@@H]2[C@@]3(C)CCCC(C)(C)[C@@H]3CC[C@@]2(C)O)c(CO)c2c1C(=O)OC2O |
| InChI | InChI=1S/C26H38O7/c1-14-20(15(12-27)18-19(21(14)31-6)23(29)33-22(18)28)32-13-17-25(4)10-7-9-24(2,3)16(25)8-11-26(17,5)30/h16-17,22,27-28,30H,7-13H2,1-6H3/t16-,17+,22?,25-,26+/m0/s1 |
| InChIKey | AYFNPEXRAKNWOJ-RNWXAJMESA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 11'-O-desmethylfendlerol (CHEBI:232452) is a benzofurans (CHEBI:35259) |
| UniProt Name | Source |
|---|---|
| 11'-O-desmethylfendlerol | UniProt |