EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C25H44N2O6R |
| Net Charge | 0 |
| Average Mass (excl. R groups) | 468.628 |
| Monoisotopic Mass (excl. R groups) | 468.31994 |
| SMILES | *N[C@@H](CCC(=O)OC*C(=O)N[C@@H](CO)[C@H](O)/C=C/CCCCCCCCCCCCC)C(*)=O |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-ω-(L-glutamyl)-O-acylsphingosine residue (CHEBI:143560) has functional parent N-ω-hydroxyacylsphingosine (CHEBI:143559) |
| N-ω-(L-glutamyl)-O-acylsphingosine residue (CHEBI:143560) has functional parent L-glutamine residue (CHEBI:30011) |
| N-ω-(L-glutamyl)-O-acylsphingosine residue (CHEBI:143560) is a organic molecular entity (CHEBI:50860) |
| Synonyms | Source |
|---|---|
| N-ω-(L-Glu-O-acyl)-sphingosine residue | SUBMITTER |
| N-ω-O-(L-glutamyl)-ceramide(d18:1(4E)) residue | SUBMITTER |
| UniProt Name | Source |
|---|---|
| N-ω-(L-glutamyl-O-acyl)-sphing-4-enine residue | UniProt |
| Citations |
|---|