EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C21H20O12 |
| Net Charge | 0 |
| Average Mass | 464.379 |
| Monoisotopic Mass | 464.09548 |
| SMILES | C[C@@H]1O[C@@H](Oc2c(O)cc(O)c3c(=O)c(O)c(-c4ccc(O)c(O)c4)oc23)[C@H](O)[C@H](O)[C@H]1O |
| InChI | InChI=1S/C21H20O12/c1-6-13(26)15(28)17(30)21(31-6)33-19-11(25)5-10(24)12-14(27)16(29)18(32-20(12)19)7-2-3-8(22)9(23)4-7/h2-6,13,15,17,21-26,28-30H,1H3/t6-,13-,15+,17+,21-/m0/s1 |
| InChIKey | LXSRQKADIMPZPQ-QBURSZLVSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| gossypetin 8-rhamnoside (CHEBI:28086) has functional parent gossypetin (CHEBI:16400) |
| gossypetin 8-rhamnoside (CHEBI:28086) is a 7-hydroxyflavonol (CHEBI:52267) |
| gossypetin 8-rhamnoside (CHEBI:28086) is a glycosyloxyflavone (CHEBI:50018) |
| gossypetin 8-rhamnoside (CHEBI:28086) is a monosaccharide derivative (CHEBI:63367) |
| gossypetin 8-rhamnoside (CHEBI:28086) is a pentahydroxyflavone (CHEBI:25883) |
| gossypetin 8-rhamnoside (CHEBI:28086) is a α-L-rhamnoside (CHEBI:27848) |
| IUPAC Name |
|---|
| 2-(3,4-dihydroxyphenyl)-3,5,7-trihydroxy-4-oxo-4H-chromen-8-yl 6-deoxy-α-L-mannopyranoside |
| Synonym | Source |
|---|---|
| Gossypetin 8-rhamnoside | KEGG COMPOUND |
| Manual Xrefs | Databases |
|---|---|
| C10050 | KEGG COMPOUND |
| LMPK12113194 | LIPID MAPS |
| C00001046 | KNApSAcK |
| Registry Numbers | Sources |
|---|---|
| CAS:94516-28-6 | KEGG COMPOUND |