EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C8H8O3 |
| Net Charge | 0 |
| Average Mass | 152.149 |
| Monoisotopic Mass | 152.04734 |
| SMILES | [H]C(=O)c1ccc(CO)cc1O |
| InChI | InChI=1S/C8H8O3/c9-4-6-1-2-7(5-10)8(11)3-6/h1-3,5,9,11H,4H2 |
| InChIKey | OWAQGWDSFNLJGH-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 4-hydroxymethylsalicylaldehyde (CHEBI:20414) has functional parent salicylaldehyde (CHEBI:16008) |
| 4-hydroxymethylsalicylaldehyde (CHEBI:20414) is a aromatic primary alcohol (CHEBI:33857) |
| 4-hydroxymethylsalicylaldehyde (CHEBI:20414) is a benzaldehydes (CHEBI:22698) |
| 4-hydroxymethylsalicylaldehyde (CHEBI:20414) is a phenols (CHEBI:33853) |
| IUPAC Name |
|---|
| 2-hydroxy-4-(hydroxymethyl)benzaldehyde |
| Synonyms | Source |
|---|---|
| 4-Hydroxymethylsalicylaldehyde | KEGG COMPOUND |
| 2-Hydroxy-4-hydroxymethyl-benzaldehyde | KEGG COMPOUND |