EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C10H26N3O |
| Net Charge | +3 |
| Average Mass | 204.338 |
| Monoisotopic Mass | 204.20594 |
| SMILES | [NH3+]CCC[NH2+]CCCC[NH2+]CCC=O |
| InChI | InChI=1S/C10H23N3O/c11-5-3-8-12-6-1-2-7-13-9-4-10-14/h10,12-13H,1-9,11H2/p+3 |
| InChIKey | ADZORAWYLNDBGZ-UHFFFAOYSA-Q |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| spermine monoaldehyde(+3) (CHEBI:180903) has functional parent spermine(4+) (CHEBI:45725) |
| spermine monoaldehyde(+3) (CHEBI:180903) is a aldehyde (CHEBI:17478) |
| UniProt Name | Source |
|---|---|
| spermine monoaldehyde | UniProt |
| Citations |
|---|