EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C20H10O10 |
| Net Charge | 0 |
| Average Mass | 410.290 |
| Monoisotopic Mass | 410.02740 |
| SMILES | O=C1C(O)=C(C2=C(O)C(=O)c3cc(O)cc(O)c3C2=O)C(=O)c2c(O)cc(O)cc21 |
| InChI | InChI=1S/C20H10O10/c21-5-1-7-11(9(23)3-5)17(27)13(19(29)15(7)25)14-18(28)12-8(16(26)20(14)30)2-6(22)4-10(12)24/h1-4,21-24,29-30H |
| InChIKey | NOKUEYSCIIGRDQ-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 3,3'-biflaviolin (CHEBI:51836) has functional parent flaviolin (CHEBI:42646) |
| 3,3'-biflaviolin (CHEBI:51836) is a ring assembly (CHEBI:36820) |
| 3,3'-biflaviolin (CHEBI:51836) is conjugate acid of 3,3'-biflaviolin 2,2'-diolate (CHEBI:58871) |
| Incoming Relation(s) |
| 3,3'-biflaviolin 2,2'-diolate (CHEBI:58871) is conjugate base of 3,3'-biflaviolin (CHEBI:51836) |
| IUPAC Name |
|---|
| 3,3',6,6',8,8'-hexahydroxy-2,2'-binaphthalene-1,1',4,4'-tetrone |
| Synonyms | Source |
|---|---|
| 3,3',6,6',8,8'-hexahydroxy-2,2'-binaphthyl-1,1',4,4'-tetrone | IUPAC |
| 3,3',6,6',8,8'-hexahydroxy-2,2'-binaphthalene-1,1',4,4'-tetraone | IUBMB |
| Manual Xrefs | Databases |
|---|---|
| C18013 | KEGG COMPOUND |
| Registry Numbers | Sources |
|---|---|
| Beilstein:6015968 | Beilstein |