EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C15H16O4 |
| Net Charge | 0 |
| Average Mass | 260.289 |
| Monoisotopic Mass | 260.10486 |
| SMILES | OCC(O)(Cc1ccc(O)cc1)c1ccc(O)cc1 |
| InChI | InChI=1S/C15H16O4/c16-10-15(19,12-3-7-14(18)8-4-12)9-11-1-5-13(17)6-2-11/h1-8,16-19H,9-10H2 |
| InChIKey | ABSPGUJLBOZTPT-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 2,3-bis(4-hydroxyphenyl)-1,2-propanediol (CHEBI:19304) is a propane-1,2-diols (CHEBI:26284) |
| Synonyms | Source |
|---|---|
| 2,3-bis(4-hydroxyphenyl)-1,2-propanediol | ChEBI |
| 2,3-Bis(4-hydroxyphenyl)-1,2-propanediol | KEGG COMPOUND |