EMBL-EBI | Chemical Biology | ChEBI
Example searches: iron*, InChI=1S/CH4O/c1-2/h2H,1H3, caffeine | Advanced Search
| Formula | C17H36NO |
| Net Charge | +1 |
| Average Mass | 270.481 |
| Monoisotopic Mass | 270.27914 |
| SMILES | CCCCCCCCCCCCCCCC(=O)C[NH3+] |
| InChI | InChI=1S/C17H35NO/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-17(19)16-18/h2-16,18H2,1H3/p+1 |
| InChIKey | MVSICBRQHSIVQP-UHFFFAOYSA-O |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 1-deoxymethyl-3-dehydrosphinganine(1+) (CHEBI:67177) is a cationic sphingoid (CHEBI:83876) |
| 1-deoxymethyl-3-dehydrosphinganine(1+) (CHEBI:67177) is a Deoxymethylsphingoid base (CHEBI:132044) |
| 1-deoxymethyl-3-dehydrosphinganine(1+) (CHEBI:67177) is conjugate acid of 1-deoxymethyl-3-dehydrosphinganine (CHEBI:67186) |
| Incoming Relation(s) |
| 1-deoxymethyl-3-dehydrosphinganine (CHEBI:67186) is conjugate base of 1-deoxymethyl-3-dehydrosphinganine(1+) (CHEBI:67177) |
| IUPAC Name |
|---|
| 2-oxoheptadecan-1-aminium |
| UniProt Name | Source |
|---|---|
| 1-deoxymethyl-3-dehydrosphinganine | UniProt |