EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C18H36NO2 |
| Net Charge | +1 |
| Average Mass | 298.491 |
| Monoisotopic Mass | 298.27406 |
| SMILES | CCCCCCCCC/C=C\CC/C=C/[C@@H](O)[C@@H]([NH3+])CO |
| InChI | InChI=1S/C18H35NO2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-18(21)17(19)16-20/h10-11,14-15,17-18,20-21H,2-9,12-13,16,19H2,1H3/p+1/b11-10-,15-14+/t17-,18+/m0/s1 |
| InChIKey | RTQVJTLVVBJRJG-NZDSQIAKSA-O |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| sphinga-(4E,8Z)-dienine(1+) (CHEBI:157606) is a sphingoid base(1+) (CHEBI:84410) |
| IUPAC Name |
|---|
| (2S,3R,4E,8Z)-1,3-dihydroxyoctadeca-4,8-dien-2-aminium |
| UniProt Name | Source |
|---|---|
| sphinga-(4E,8Z)-dienine | UniProt |