EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C16H12O6 |
| Net Charge | 0 |
| Average Mass | 300.266 |
| Monoisotopic Mass | 300.06339 |
| SMILES | [H]Oc1c([H])c([H])c([H])c2c1C(=O)C1=C(C2=O)[C@@]2([H])OC(=O)C([H])([H])[C@]2([H])O[C@@]1([H])C([H])([H])[H] |
| InChI | InChI=1S/C16H12O6/c1-6-11-13(16-9(21-6)5-10(18)22-16)14(19)7-3-2-4-8(17)12(7)15(11)20/h2-4,6,9,16-17H,5H2,1H3/t6-,9-,16-/m0/s1 |
| InChIKey | XUWPJKDMEZSVTP-UOSCCXBLSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 7-HYDROXY-5-METHYL-3,3A,5,11B-TETRAHYDRO-1,4-DIOXA-CYCLOPENTA[A]ANTHRACENE-2,6,11-TRIONE (CHEBI:44397) is a unclassifieds (CHEBI:27189) |
| Synonyms | Source |
|---|---|
| (3aS,5S,11bR)-7-hydroxy-5-methyl-3,3a,5,11b-tetrahydro-2H-benzo[g]furo[3,2-c]isochromene-2,6,11-trione | PDBeChem |
| 7-HYDROXY-5-METHYL-3,3A,5,11B-TETRAHYDRO-1,4-DIOXA-CYCLOPENTA[A]ANTHRACENE-2,6,11-TRIONE | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| NOM | PDBeChem |