EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C7H6O2 |
| Net Charge | 0 |
| Average Mass | 122.123 |
| Monoisotopic Mass | 122.03678 |
| SMILES | [H]C(=O)c1ccc(O)cc1 |
| InChI | InChI=1S/C7H6O2/c8-5-6-1-3-7(9)4-2-6/h1-5,9H |
| InChIKey | RGHHSNMVTDWUBI-UHFFFAOYSA-N |
| Wikipedia |
|---|
| Species of Metabolite | Component | Source | Comments |
|---|---|---|---|
| Pisonia aculeata (ncbitaxon:363212) | |||
| root (BTO:0001188) | PubMed (21542597) | Cold methanolic extract of dried stems and roots | |
| stem (BTO:0001300) | PubMed (21542597) | Cold methanolic extract of dried stems and roots | |
| Mus musculus (ncbitaxon:10090) | - | PubMed (19425150) | Source: BioModels - MODEL1507180067 |
| Roles Classification |
|---|
| Biological Roles: | mouse metabolite Any mammalian metabolite produced during a metabolic reaction in a mouse (Mus musculus). EC 1.14.17.1 (dopamine beta-monooxygenase) inhibitor An EC 1.14.17.* (oxidoreductase acting on paired donors, with incorporation or reduction of molecular oxygen and with reduced ascorbate as one donor, and incorporation of one atom of oxygen) inhibitor that interferes with the action of dopamine monooxygenase (EC 1.14.17.1). plant metabolite Any eukaryotic metabolite produced during a metabolic reaction in plants, the kingdom that include flowering plants, conifers and other gymnosperms. |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 4-hydroxybenzaldehyde (CHEBI:17597) has role EC 1.14.17.1 (dopamine β-monooxygenase) inhibitor (CHEBI:139339) |
| 4-hydroxybenzaldehyde (CHEBI:17597) has role mouse metabolite (CHEBI:75771) |
| 4-hydroxybenzaldehyde (CHEBI:17597) has role plant metabolite (CHEBI:76924) |
| 4-hydroxybenzaldehyde (CHEBI:17597) is a hydroxybenzaldehyde (CHEBI:24673) |
| IUPAC Name |
|---|
| 4-hydroxybenzaldehyde |
| Synonyms | Source |
|---|---|
| 4-Hydroxybenzaldehyde | KEGG COMPOUND |
| p-Hydroxybenzaldehyde | KEGG COMPOUND |
| P-HYDROXYBENZALDEHYDE | PDBeChem |
| p-formylphenol | NIST Chemistry WebBook |
| 4-formylphenol | ChemIDplus |
| UniProt Name | Source |
|---|---|
| 4-hydroxybenzaldehyde | UniProt |
| Manual Xrefs | Databases |
|---|---|
| C00633 | KEGG COMPOUND |
| c0285 | UM-BBD |
| HBA | PDBeChem |
| DB03560 | DrugBank |
| 4-Hydroxybenzaldehyde | Wikipedia |
| HMDB0011718 | HMDB |
| 4-HYDROXYBENZALDEHYDE | MetaCyc |
| C00002657 | KNApSAcK |
| Citations |
|---|