EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C15H16O5 |
| Net Charge | 0 |
| Average Mass | 276.288 |
| Monoisotopic Mass | 276.09977 |
| SMILES | C[C@H](O)C/C=C/C1=CC2=CC(=O)[C@](C)(O)C(=O)C2=CO1 |
| InChI | InChI=1S/C15H16O5/c1-9(16)4-3-5-11-6-10-7-13(17)15(2,19)14(18)12(10)8-20-11/h3,5-9,16,19H,4H2,1-2H3/b5-3+/t9-,15-/m0/s1 |
| InChIKey | XFQFDCRGNAUFAB-SVPMOAJHSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (7S)‐7‐hydroxy‐3‐[(1E,4S)‐4‐hydroxypent‐1‐en‐1‐yl]‐7‐methyl‐7,8‐dihydro‐6H‐isochromene‐6,8‐dione (CHEBI:747263) is a 2-benzopyran (CHEBI:38444) |
| UniProt Name | Source |
|---|---|
| (7S)‐7‐hydroxy‐3‐[(1E,4S)‐4‐hydroxypent‐1‐en‐1‐yl]‐7‐methyl‐7,8‐dihydro‐6H‐isochromene‐6,8‐dione | UniProt |
| Citations |
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