EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C26H48NO9R |
| Net Charge | 0 |
| Average Mass (excl. R groups) | 518.662 |
| Monoisotopic Mass (excl. R groups) | 518.33291 |
| SMILES | *C(O)C(=O)N[C@@H](CO[C@@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O)[C@H](O)/C=C/CCCCCCCCCCCCC |
| Roles Classification |
|---|
| Biological Role: | human metabolite Any mammalian metabolite produced during a metabolic reaction in humans (Homo sapiens). |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-(2-hydroxyacyl)-β-D-galactosylsphingosine (CHEBI:83245) is a N-acyl-β-D-galactosylsphingosine (CHEBI:18390) |
| Incoming Relation(s) |
| N-(2-hydroxyhexanoyl)-β-D-galactosylsphingosine (CHEBI:83246) is a N-(2-hydroxyacyl)-β-D-galactosylsphingosine (CHEBI:83245) |
| Synonym | Source |
|---|---|
| N-(2-hydroxyacyl)-β-D-galactosylsphing-4-enine | ChEBI |
| UniProt Name | Source |
|---|---|
| N-(2-hydroxyacyl)-β-D-galactosyl-sphing-4-enine | UniProt |