EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C10H22N2O2 |
| Net Charge | +2 |
| Average Mass | 202.298 |
| Monoisotopic Mass | 202.16703 |
| SMILES | O=CCC[NH2+]CCCC[NH2+]CCC=O |
| InChI | InChI=1S/C10H20N2O2/c13-9-3-7-11-5-1-2-6-12-8-4-10-14/h9-12H,1-8H2/p+2 |
| InChIKey | WPBJCXUUUSDQJO-UHFFFAOYSA-P |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| spermine dialdehyde(2+) (CHEBI:180902) has functional parent spermine(4+) (CHEBI:45725) |
| spermine dialdehyde(2+) (CHEBI:180902) is a aldehyde (CHEBI:17478) |
| spermine dialdehyde(2+) (CHEBI:180902) is conjugate acid of Spermine dialdehyde (CHEBI:172441) |
| Incoming Relation(s) |
| Spermine dialdehyde (CHEBI:172441) is conjugate base of spermine dialdehyde(2+) (CHEBI:180902) |
| UniProt Name | Source |
|---|---|
| spermine dialdehyde | UniProt |
| Citations |
|---|