EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C18H38NO |
| Net Charge | +1 |
| Average Mass | 284.508 |
| Monoisotopic Mass | 284.29479 |
| SMILES | CCCCCCCCCCCCCCCC(=O)[C@H](C)[NH3+] |
| InChI | InChI=1S/C18H37NO/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-18(20)17(2)19/h17H,3-16,19H2,1-2H3/p+1/t17-/m0/s1 |
| InChIKey | HNOAUFBMSISHIO-KRWDZBQOSA-O |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 1-deoxy-3-dehydrosphinganine(1+) (CHEBI:68828) is a cationic sphingoid (CHEBI:83876) |
| 1-deoxy-3-dehydrosphinganine(1+) (CHEBI:68828) is a Deoxysphingoid base (CHEBI:132046) |
| 1-deoxy-3-dehydrosphinganine(1+) (CHEBI:68828) is conjugate acid of 1-deoxy-3-dehydrosphinganine (CHEBI:67176) |
| Incoming Relation(s) |
| 1-deoxy-3-dehydrosphinganine (CHEBI:67176) is conjugate base of 1-deoxy-3-dehydrosphinganine(1+) (CHEBI:68828) |
| IUPAC Name |
|---|
| (2S)-3-oxooctadecan-2-aminium |
| UniProt Name | Source |
|---|---|
| 1-deoxy-3-dehydrosphinganine | UniProt |