EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C15H18O6 |
| Net Charge | 0 |
| Average Mass | 294.303 |
| Monoisotopic Mass | 294.11034 |
| SMILES | C[C@H](O)CC(O)CC1=CC2=CC(=O)[C@](C)(O)C(=O)C2=CO1 |
| InChI | InChI=1S/C15H18O6/c1-8(16)3-10(17)6-11-4-9-5-13(18)15(2,20)14(19)12(9)7-21-11/h4-5,7-8,10,16-17,20H,3,6H2,1-2H3/t8-,10?,15-/m0/s1 |
| InChIKey | WXVZZFKFNFTKLQ-VNIPUOMUSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (7S)‐3‐[(4S)‐2,4‐dihydroxypentyl]‐7‐hydroxy‐7‐methyl‐7,8‐dihydro‐6H‐isochromene‐6,8‐dione (CHEBI:747261) is a 2-benzopyran (CHEBI:38444) |
| UniProt Name | Source |
|---|---|
| (7S)‐3‐[(4S)‐2,4‐dihydroxypentyl]‐7‐hydroxy‐7‐methyl‐7,8‐dihydro‐6H‐isochromene‐6,8‐dione | UniProt |
| Citations |
|---|