EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C16H12O5 |
| Net Charge | 0 |
| Average Mass | 284.267 |
| Monoisotopic Mass | 284.06847 |
| SMILES | [H]OC(=O)C([H])([H])c1c([H])c([H])c2c(c1O[H])C(=O)c1c(O[H])c([H])c([H])c([H])c1C2([H])[H] |
| InChI | InChI=1S/C16H12O5/c17-11-3-1-2-8-6-9-4-5-10(7-12(18)19)15(20)14(9)16(21)13(8)11/h1-5,17,20H,6-7H2,(H,18,19) |
| InChIKey | IXLRLZOYKJERRA-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (1,8-DIHYDROXY-9-OXO-9,10-DIHYDRO-ANTHRACEN-2-YL)-ACETIC ACID (CHEBI:40613) is a unclassifieds (CHEBI:27189) |
| Synonyms | Source |
|---|---|
| (1,8-dihydroxy-9-oxo-9,10-dihydroanthracen-2-yl)acetic acid | PDBeChem |
| (1,8-DIHYDROXY-9-OXO-9,10-DIHYDRO-ANTHRACEN-2-YL)-ACETIC ACID | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| ADL | PDBeChem |