EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C16H20O9 |
| Net Charge | 0 |
| Average Mass | 356.327 |
| Monoisotopic Mass | 356.11073 |
| SMILES | Cc1cc(O)cc(O)c1C(=O)OCC1(C(O)C(C)O)CC(O)C(=O)O1 |
| InChI | InChI=1S/C16H20O9/c1-7-3-9(18)4-10(19)12(7)15(23)24-6-16(13(21)8(2)17)5-11(20)14(22)25-16/h3-4,8,11,13,17-21H,5-6H2,1-2H3 |
| InChIKey | GPHXRUPNGMRLKA-UHFFFAOYSA-N |
| Species of Metabolite | Component | Source | Comments |
|---|---|---|---|
| Chaetomium (ncbitaxon:5149) | - | DOI (10.1002/hlca.201300329) |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| [2-(1,2-dihydroxypropyl)tetrahydro-4-hydroxy-5-oxofuran-2-yl]methyl 2,4-dihydroxy-6-methylbenzoate (CHEBI:211300) is a 4-hydroxybenzoate ester (CHEBI:79323) |
| IUPAC Name |
|---|
| [2-(1,2-dihydroxypropyl)-4-hydroxy-5-oxooxolan-2-yl]methyl 2,4-dihydroxy-6-methylbenzoate |
| Manual Xrefs | Databases |
|---|---|
| 78444700 | ChemSpider |