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| Formula | C14H8O6 |
| Net Charge | 0 |
| Average Mass | 272.212 |
| Monoisotopic Mass | 272.03209 |
| SMILES | O=C1c2c(O)ccc(O)c2C(=O)c2c(O)ccc(O)c21 |
| InChI | InChI=1S/C14H8O6/c15-5-1-2-6(16)10-9(5)13(19)11-7(17)3-4-8(18)12(11)14(10)20/h1-4,15-18H |
| InChIKey | SOGCSKLTQHBFLP-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 1,4,5,8-tetrahydroxyanthraquinone (CHEBI:37479) is a tetrahydroxyanthraquinone (CHEBI:37496) |
| IUPAC Name |
|---|
| 1,4,5,8-tetrahydroxyanthracene-9,10-dione |
| Synonyms | Source |
|---|---|
| 1,4,5,8-leucotetraoxyanthraquinone | NIST Chemistry WebBook |
| 1,4,5,8-tetrahydroxy-9,10-anthracenedione | ChemIDplus |
| 1,4,5,8-tetrahydroxy-9,10-anthraquinone | IUPAC |
| 1,4,5,8-Tetrahydroxyanthrachinon | NIST Chemistry WebBook |
| 1,4,5,8-tetrahydroxyanthraquinone | ChemIDplus |