EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C21H20O11 |
| Net Charge | 0 |
| Average Mass | 448.380 |
| Monoisotopic Mass | 448.10056 |
| SMILES | O=C(O)[C@@H](O)[C@@H](O)[C@H](O)[C@@H](O)COc1ccc2occ(-c3ccccc3O)c(=O)c2c1O |
| InChI | InChI=1S/C21H20O11/c22-11-4-2-1-3-9(11)10-7-31-13-5-6-14(18(26)15(13)16(10)24)32-8-12(23)17(25)19(27)20(28)21(29)30/h1-7,12,17,19-20,22-23,25-28H,8H2,(H,29,30)/t12-,17+,19-,20-/m0/s1 |
| InChIKey | UEEJTESQJBYIKX-MJBIGMRFSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 6-O-[5-hydroxy-3-(2-hydroxyphenyl)-4-oxo-4H-chromen-6-yl]-L-gulonic acid (CHEBI:55449) is a gulonic acid derivative (CHEBI:33840) |
| 6-O-[5-hydroxy-3-(2-hydroxyphenyl)-4-oxo-4H-chromen-6-yl]-L-gulonic acid (CHEBI:55449) is conjugate acid of 6-O-[5-hydroxy-3-(2-hydroxyphenyl)-4-oxo-4H-chromen-6-yl]-L-gulonate (CHEBI:55450) |
| Incoming Relation(s) |
| 6-O-[5-hydroxy-3-(2-hydroxyphenyl)-4-oxo-4H-chromen-6-yl]-L-gulonate (CHEBI:55450) is conjugate base of 6-O-[5-hydroxy-3-(2-hydroxyphenyl)-4-oxo-4H-chromen-6-yl]-L-gulonic acid (CHEBI:55449) |
| IUPAC Name |
|---|
| 6-O-[5-hydroxy-3-(2-hydroxyphenyl)-4-oxo-4H-chromen-6-yl]-L-gulonic acid |
| Synonyms | Source |
|---|---|
| aryl sufatase-treated PjCHO | ChEBI |
| aryl sufatase-treated PjCHO (acid) | ChEBI |
| Citations |
|---|