EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C27H32O12 |
| Net Charge | 0 |
| Average Mass | 548.541 |
| Monoisotopic Mass | 548.18938 |
| SMILES | C[C@@H]1O[C@@H](O[C@H]2[C@H](Oc3ccc4c(c3)OC(c3ccccc3)CC4=O)O[C@H](CO)[C@@H](O)[C@@H]2O)[C@H](O)[C@H](O)[C@H]1O |
| InChI | InChI=1S/C27H32O12/c1-12-20(30)22(32)24(34)26(35-12)39-25-23(33)21(31)19(11-28)38-27(25)36-14-7-8-15-16(29)10-17(37-18(15)9-14)13-5-3-2-4-6-13/h2-9,12,17,19-28,30-34H,10-11H2,1H3/t12-,17?,19+,20-,21+,22+,23-,24+,25+,26-,27+/m0/s1 |
| InChIKey | NGCDNNXVUMHGTD-UJZKHPIGSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| flavanone 7-O-[α-L-rhamnosyl-(1→2)-β-D-glucoside] (CHEBI:79985) has functional parent 7-hydroxyflavanone (CHEBI:34483) |
| flavanone 7-O-[α-L-rhamnosyl-(1→2)-β-D-glucoside] (CHEBI:79985) is a disaccharide derivative (CHEBI:63353) |
| flavanone 7-O-[α-L-rhamnosyl-(1→2)-β-D-glucoside] (CHEBI:79985) is a flavanone glycoside (CHEBI:72730) |
| IUPAC Name |
|---|
| 4-oxo-2-phenyl-3,4-dihydro-2H-chromen-7-yl 2-O-(6-deoxy-α-L-mannopyranosyl)-β-D-glucopyranoside |
| UniProt Name | Source |
|---|---|
| flavanone 7-O-[α-L-rhamnosyl-(1→2)-β-D-glucoside] | UniProt |
| Manual Xrefs | Databases |
|---|---|
| C15579 | KEGG COMPOUND |