EMBL-EBI | Chemical Biology | ChEBI
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| Formula | (CH2)n.C2H6NO |
| Net Charge | +1 |
| Average Mass | 74.103 |
| Monoisotopic Mass | 74.06004 |
| SMILES | [NH3+]CCC=O |
| InChI | InChI=1S/C3H7NO/c4-2-1-3-5/h3H,1-2,4H2/p+1 |
| InChIKey | PCXDJQZLDDHMGX-UHFFFAOYSA-O |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| ω-ammonioaldehyde (CHEBI:133427) is a primary ammonium ion (CHEBI:65296) |
| ω-ammonioaldehyde (CHEBI:133427) is conjugate acid of ω-aminoaldehyde (CHEBI:27390) |
| Incoming Relation(s) |
| 3-ammoniopropanal (CHEBI:58374) is a ω-ammonioaldehyde (CHEBI:133427) |
| 4-ammoniobutanal (CHEBI:58264) is a ω-ammonioaldehyde (CHEBI:133427) |
| 5-ammoniopentanal (CHEBI:144896) is a ω-ammonioaldehyde (CHEBI:133427) |
| ammonioacetaldehyde (CHEBI:58213) is a ω-ammonioaldehyde (CHEBI:133427) |
| ω-aminoaldehyde (CHEBI:27390) is conjugate base of ω-ammonioaldehyde (CHEBI:133427) |
| UniProt Name | Source |
|---|---|
| an ω-aminoaldehyde | UniProt |