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| Formula | C3H5OR |
| Net Charge | 0 |
| Average Mass (excl. R groups) | 57.071 |
| Monoisotopic Mass (excl. R groups) | 57.03404 |
| SMILES | *CCC([H])=O |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| n-alkanal (CHEBI:12834) is a aliphatic aldehyde (CHEBI:59768) |
| Incoming Relation(s) |
| decanal (CHEBI:31457) is a n-alkanal (CHEBI:12834) |
| heptanal (CHEBI:34787) is a n-alkanal (CHEBI:12834) |
| hexanal (CHEBI:88528) is a n-alkanal (CHEBI:12834) |
| nonanal (CHEBI:84268) is a n-alkanal (CHEBI:12834) |
| octanal (CHEBI:17935) is a n-alkanal (CHEBI:12834) |
| tridecanal (CHEBI:89816) is a n-alkanal (CHEBI:12834) |
| undecanal (CHEBI:46202) is a n-alkanal (CHEBI:12834) |
| UniProt Name | Source |
|---|---|
| an n-alkanal | UniProt |