EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C28H32O16 |
| Net Charge | 0 |
| Average Mass | 624.548 |
| Monoisotopic Mass | 624.16903 |
| SMILES | COc1cc(-c2oc3cc(O)cc(O)c3c(=O)c2O[C@@H]2O[C@H](CO[C@@H]3O[C@@H](C)[C@H](O)[C@@H](O)[C@H]3O)[C@@H](O)[C@H](O)[C@H]2O)ccc1O |
| InChI | InChI=1S/C28H32O16/c1-9-18(32)21(35)23(37)27(41-9)40-8-16-19(33)22(36)24(38)28(43-16)44-26-20(34)17-13(31)6-11(29)7-15(17)42-25(26)10-3-4-12(30)14(5-10)39-2/h3-7,9,16,18-19,21-24,27-33,35-38H,8H2,1-2H3/t9-,16+,18-,19+,21+,22-,23+,24+,27+,28-/m0/s1 |
| InChIKey | UIDGLYUNOUKLBM-GEBJFKNCSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| isorhamnetin-3-O-rutinoside (CHEBI:145096) is a disaccharide derivative (CHEBI:63353) |
| isorhamnetin-3-O-rutinoside (CHEBI:145096) is a glycosyloxyflavone (CHEBI:50018) |
| isorhamnetin-3-O-rutinoside (CHEBI:145096) is a monomethoxyflavone (CHEBI:25401) |
| isorhamnetin-3-O-rutinoside (CHEBI:145096) is a trihydroxyflavone (CHEBI:27116) |