EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C21H14O7 |
| Net Charge | 0 |
| Average Mass | 378.336 |
| Monoisotopic Mass | 378.07395 |
| SMILES | [H]Oc1c([H])c([H])c([H])c2c1C(=O)c1c(O[H])c3c(c([H])c1C2=O)C(C(=O)OC([H])([H])[H])=C(C([H])([H])[H])C([H])([H])C3=O |
| InChI | InChI=1S/C21H14O7/c1-8-6-13(23)16-10(14(8)21(27)28-2)7-11-17(20(16)26)19(25)15-9(18(11)24)4-3-5-12(15)22/h3-5,7,22,26H,6H2,1-2H3 |
| InChIKey | QHNJNOBWURJIEK-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| METHYL 5,7-DIHYDROXY-2-METHYL-4,6,11-TRIOXO-3,4,6,11-TETRAHYDROTETRACENE-1-CARBOXYLATE (CHEBI:44382) is a unclassifieds (CHEBI:27189) |
| Synonym | Source |
|---|---|
| METHYL 5,7-DIHYDROXY-2-METHYL-4,6,11-TRIOXO-3,4,6,11-TETRAHYDROTETRACENE-1-CARBOXYLATE | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| NGV | PDBeChem |