EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C12H10O3 |
| Net Charge | 0 |
| Average Mass | 202.209 |
| Monoisotopic Mass | 202.06299 |
| SMILES | O=C1O[C@H]2c3ccccc3C[C@H]2/C1=C\O |
| InChI | InChI=1S/C12H10O3/c13-6-10-9-5-7-3-1-2-4-8(7)11(9)15-12(10)14/h1-4,6,9,11,13H,5H2/b10-6+/t9-,11-/m0/s1 |
| InChIKey | KQZJQEXMNIFYCA-CXZNFISWSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (−)-2'-epi-GR24 ABC-rings (CHEBI:195259) is a enol (CHEBI:33823) |
| (−)-2'-epi-GR24 ABC-rings (CHEBI:195259) is a indenofuran (CHEBI:149453) |
| (−)-2'-epi-GR24 ABC-rings (CHEBI:195259) is a γ-lactone (CHEBI:37581) |
| UniProt Name | Source |
|---|---|
| (−)-2'-epi-GR24 ABC-rings | UniProt |
| Citations |
|---|