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CHEBI:173248 - threo-1-(4-Hydroxyphenyl)-1,2,3-propanetriol
| Formula | C9H12O4 |
| Net Charge | 0 |
| Average Mass | 184.191 |
| Monoisotopic Mass | 184.07356 |
| SMILES | OCC(O)C(O)c1ccc(O)cc1 |
| InChI | InChI=1S/C9H12O4/c10-5-8(12)9(13)6-1-3-7(11)4-2-6/h1-4,8-13H,5H2 |
| InChIKey | DGMSJCVOBYTYTE-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| threo-1-(4-Hydroxyphenyl)-1,2,3-propanetriol (CHEBI:173248) is a phenols (CHEBI:33853) |
| IUPAC Name |
|---|
| 1-(4-hydroxyphenyl)propane-1,2,3-triol |
| Manual Xrefs | Databases |
|---|---|
| 9270415 | ChemSpider |
| HMDB0040603 | HMDB |