EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C30H22O13 |
| Net Charge | 0 |
| Average Mass | 590.493 |
| Monoisotopic Mass | 590.10604 |
| SMILES | O=C1c2c(O)cc(O)c([C@@H]3C(=O)c4c(O)cc(O)cc4O[C@H]3c3ccc(O)c(O)c3)c2O[C@H](c2ccc(O)c(O)c2)[C@H]1O |
| InChI | InChI=1S/C30H22O13/c31-12-7-17(36)21-20(8-12)42-28(10-1-3-13(32)15(34)5-10)24(25(21)39)22-18(37)9-19(38)23-26(40)27(41)29(43-30(22)23)11-2-4-14(33)16(35)6-11/h1-9,24,27-29,31-38,41H/t24-,27+,28+,29-/m1/s1 |
| InChIKey | UKRJEVDCOVVSAB-ZLPBPMGLSA-N |
| Roles Classification |
|---|
| Chemical Role: | antioxidant A substance that opposes oxidation or inhibits reactions brought about by dioxygen or peroxides. |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| manniflavanone (CHEBI:27409) has role antioxidant (CHEBI:22586) |
| manniflavanone (CHEBI:27409) is a biflavonoid (CHEBI:50128) |
| manniflavanone (CHEBI:27409) is a dihydroflavonols (CHEBI:48039) |
| manniflavanone (CHEBI:27409) is a secondary α-hydroxy ketone (CHEBI:2468) |
| IUPAC Name |
|---|
| (2R,2'R,3S,3'R)-2,2'-bis(3,4-dihydroxyphenyl)-3',5,5',7,7'-pentahydroxy-2,2',3,3'-tetrahydro-4H,4'H-3,8'-bichromene-4,4'-dione |
| Synonym | Source |
|---|---|
| Manniflavanone | KEGG COMPOUND |
| Manual Xrefs | Databases |
|---|---|
| C09763 | KEGG COMPOUND |
| LMPK12040007 | LIPID MAPS |
| C00000978 | KNApSAcK |
| Registry Numbers | Sources |
|---|---|
| Reaxys:22670112 | Reaxys |
| CAS:73428-17-8 | KEGG COMPOUND |
| CAS:73428-17-8 | ChemIDplus |
| Citations |
|---|