EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C26H50NO9R |
| Net Charge | 0 |
| Average Mass (excl. R groups) | 520.678 |
| Monoisotopic Mass (excl. R groups) | 520.34856 |
| 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)CCCCCCCCCCCCCCC |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-(2-hydroxyacyl)-β-D-galactosylsphinganine (CHEBI:83249) is a galactosylceramide (CHEBI:36498) |
| Incoming Relation(s) |
| N-(2-hydroxyhexanoyl)-β-D-galactosylsphinganine (CHEBI:83257) is a N-(2-hydroxyacyl)-β-D-galactosylsphinganine (CHEBI:83249) |
| Synonym | Source |
|---|---|
| N-(2-hydroxyacyl)-β-D-galactosyldihydrosphingosine | ChEBI |
| UniProt Name | Source |
|---|---|
| an N-(2-hydroxyacyl)-β-D-galactosyl-sphinganine | UniProt |
| Citations |
|---|