EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C18H36NO2 |
| Net Charge | +1 |
| Average Mass | 298.491 |
| Monoisotopic Mass | 298.27406 |
| SMILES | CCC/C=C\CCCCCCCC/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/h4-5,14-15,17-18,20-21H,2-3,6-13,16,19H2,1H3/p+1/b5-4-,15-14+/t17-,18+/m0/s1 |
| InChIKey | KWDXKYNWAKMLKK-YQDZIVAPSA-O |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| sphinga-4E,14Z-dienine(1+) (CHEBI:83568) is a sphingoid base(1+) (CHEBI:84410) |
| sphinga-4E,14Z-dienine(1+) (CHEBI:83568) is conjugate acid of sphinga-4E,14Z-dienine (CHEBI:73889) |
| Incoming Relation(s) |
| N-hexadecanoyl-sphinga-4E,14Z-dienine (CHEBI:149633) has functional parent sphinga-4E,14Z-dienine(1+) (CHEBI:83568) |
| N-hexanoyl-sphinga-4E,14Z-dienine (CHEBI:149631) has functional parent sphinga-4E,14Z-dienine(1+) (CHEBI:83568) |
| sphinga-4E,14Z-dienine-1-phosphate(1−) (CHEBI:149632) has functional parent sphinga-4E,14Z-dienine(1+) (CHEBI:83568) |
| sphinga-4E,14Z-dienine (CHEBI:73889) is conjugate base of sphinga-4E,14Z-dienine(1+) (CHEBI:83568) |
| IUPAC Name |
|---|
| (2S,3R,4E,14Z)-1,3-dihydroxyoctadeca-4,14-dien-2-aminium |
| Synonyms | Source |
|---|---|
| (4E,14Z)-sphingadienine(1+) | SUBMITTER |
| d18:2 (4E,14Z) | SUBMITTER |
| UniProt Name | Source |
|---|---|
| sphinga-4E,14Z-dienine | UniProt |