EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C12H16O5 |
| Net Charge | 0 |
| Average Mass | 240.255 |
| Monoisotopic Mass | 240.09977 |
| SMILES | COc1cc(CC(O)CCC(=O)O)ccc1O |
| InChI | InChI=1S/C12H16O5/c1-17-11-7-8(2-4-10(11)14)6-9(13)3-5-12(15)16/h2,4,7,9,13-14H,3,5-6H2,1H3,(H,15,16) |
| InChIKey | QEGYEIXJXIALOP-UHFFFAOYSA-N |
| Species of Metabolite | Component | Source | Comments |
|---|---|---|---|
| Oryza sativa (ncbitaxon:4530) | root (BTO:0001188) | MetaboLights (MTBLS4362) |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 4-hydroxy-5-(4-hydroxy-3-methoxyphenyl)pentanoic acid (CHEBI:190890) is a methoxybenzenes (CHEBI:51683) |
| 4-hydroxy-5-(4-hydroxy-3-methoxyphenyl)pentanoic acid (CHEBI:190890) is a phenols (CHEBI:33853) |
| IUPAC Name |
|---|
| 4-hydroxy-5-(4-hydroxy-3-methoxyphenyl)pentanoic acid |
| Manual Xrefs | Databases |
|---|---|
| HMDB0127748 | HMDB |
| 74851999 | ChemSpider |