EMBL-EBI | Chemical Biology | ChEBI
Example searches: iron*, InChI=1S/CH4O/c1-2/h2H,1H3, caffeine | Advanced Search
| Formula | C20H16O7 |
| Net Charge | 0 |
| Average Mass | 368.341 |
| Monoisotopic Mass | 368.08960 |
| SMILES | COc1cccc2c1C(=O)C1=C(C2=O)c2c(O)cc(CO)cc2[C@@H](O)[C@@H]1O |
| InChI | InChI=1S/C20H16O7/c1-27-12-4-2-3-9-14(12)19(25)16-15(17(9)23)13-10(18(24)20(16)26)5-8(7-21)6-11(13)22/h2-6,18,20-22,24,26H,7H2,1H3/t18-,20-/m1/s1 |
| InChIKey | ZJSLMQLVFYXGOW-UYAOXDASSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| PD116740 (CHEBI:31956) is a p-quinones (CHEBI:25830) |
| Synonym | Source |
|---|---|
| PD116740 | KEGG COMPOUND |
| Manual Xrefs | Databases |
|---|---|
| C12401 | KEGG COMPOUND |