EMBL-EBI | Chemical Biology | ChEBI
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| Formula | CH3O2R |
| Net Charge | 0 |
| Average Mass (excl. R groups) | 47.033 |
| Monoisotopic Mass (excl. R groups) | 47.01330 |
| SMILES | [1*]C([H])(O)O |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| aldehyde hydrate (CHEBI:63733) is a 1,1-diol (CHEBI:63732) |
| Incoming Relation(s) |
| 1,1-dihydroxy-3-ethoxy-2-butanone (CHEBI:59052) is a aldehyde hydrate (CHEBI:63733) |
| 10,11-dihydro-20,20-dihydroxyleukotriene B4 (CHEBI:134437) is a aldehyde hydrate (CHEBI:63733) |
| 2-(dihydroxymethyl)-5-formylfuran (CHEBI:83386) is a aldehyde hydrate (CHEBI:63733) |
| 2-{[(R)-{[4-(aminomethyl)phenyl]amino}{[(1R)-1-phenylethyl]amino}methyl]amino}ethane-1,1-diol (CHEBI:45412) is a aldehyde hydrate (CHEBI:63733) |
| 20,20-dihydroxyleukotriene B4 (CHEBI:134516) is a aldehyde hydrate (CHEBI:63733) |
| 5-(dihydroxymethyl)-2-furoic acid (CHEBI:84211) is a aldehyde hydrate (CHEBI:63733) |
| abieta-7,13-dien-18,18-diol (CHEBI:63668) is a aldehyde hydrate (CHEBI:63733) |
| betaine aldehyde hydrate (CHEBI:15870) is a aldehyde hydrate (CHEBI:63733) |
| chloral hydrate (CHEBI:28142) is a aldehyde hydrate (CHEBI:63733) |
| methanediol (CHEBI:48397) is a aldehyde hydrate (CHEBI:63733) |
| Synonym | Source |
|---|---|
| aldehyde hydrates | ChEBI |