EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C38H73NO3 |
| Net Charge | 0 |
| Average Mass | 592.006 |
| Monoisotopic Mass | 591.55905 |
| SMILES | CCC/C=C\CCCCCCCC/C=C/[C@@H](O)[C@H](CO)NC(=O)CCCCCCCCCCCCCCCCCCC |
| InChI | InChI=1S/C38H73NO3/c1-3-5-7-9-11-13-15-17-18-19-20-22-24-26-28-30-32-34-38(42)39-36(35-40)37(41)33-31-29-27-25-23-21-16-14-12-10-8-6-4-2/h8,10,31,33,36-37,40-41H,3-7,9,11-30,32,34-35H2,1-2H3,(H,39,42)/b10-8-,33-31+/t36-,37+/m0/s1 |
| InChIKey | FNIDWIWVIDQZRV-FDPIOYFLSA-N |
| Species of Metabolite | Component | Source | Comments |
|---|---|---|---|
| Papio hamadryas (ncbitaxon:9557) | - | MetaboLights (MTBLS426) |
| Roles Classification |
|---|
| Biological Role: | Papio hamadryas metabolite Any mammalian metabolite produced during a metabolic reaction in Papio hamadryas. |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-icosanoyl-(4E,14Z)-sphinga-4,14-dienine (CHEBI:134549) has functional parent icosanoic acid (CHEBI:28822) |
| N-icosanoyl-(4E,14Z)-sphinga-4,14-dienine (CHEBI:134549) has role Papio hamadryas metabolite (CHEBI:137684) |
| N-icosanoyl-(4E,14Z)-sphinga-4,14-dienine (CHEBI:134549) is a N-acyl-(4E,14Z)-sphingadienine (CHEBI:139573) |
| IUPAC Name |
|---|
| N-[(2S,3R,4E,14Z)-1,3-dihydroxyoctadeca-4,14-dien-2-yl]icosanamide |
| Synonyms | Source |
|---|---|
| N-eicosanoyl-(4E,14Z)-sphinga-4,14-dienine | ChEBI |
| ceramide (d18:2/20:0) | ChEBI |
| N-arachidoyl-(4E,14Z)-sphinga-4,14-dienine | ChEBI |
| Cer(d18:2/20:0) | LIPID MAPS |
| N-(eicosanoyl)-4E,14Z-sphingadienine | LIPID MAPS |
| Manual Xrefs | Databases |
|---|---|
| LMSP02010026 | LIPID MAPS |