EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C14H18O5 |
| Net Charge | 0 |
| Average Mass | 266.293 |
| Monoisotopic Mass | 266.11542 |
| SMILES | O=C1O[C@H](CCC[C@@H](O)CO)Cc2cccc(O)c21 |
| InChI | InChI=1S/C14H18O5/c15-8-10(16)4-2-5-11-7-9-3-1-6-12(17)13(9)14(18)19-11/h1,3,6,10-11,15-17H,2,4-5,7-8H2/t10-,11-/m1/s1 |
| InChIKey | UWUPAJSAFAGBHT-GHMZBOCLSA-N |
| Species of Metabolite | Component | Source | Comments |
|---|---|---|---|
| Talaromyces (ncbitaxon:5094) | - | DOI (10.1039/c6ra02566h) |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (3R)-3-[(4R)-4,5-dihydroxypentyl]-8-hydroxy-3,4-dihydroisochromen-1-one (CHEBI:205593) is a 2-benzopyran (CHEBI:38444) |
| IUPAC Name |
|---|
| (3R)-3-[(4R)-4,5-dihydroxypentyl]-8-hydroxy-3,4-dihydroisochromen-1-one |
| Manual Xrefs | Databases |
|---|---|
| 58196919 | ChemSpider |