EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C38H75NO8 |
| Net Charge | 0 |
| Average Mass | 674.017 |
| Monoisotopic Mass | 673.54927 |
| SMILES | CCCCCCCCCCCCCCC[C@@H](O)[C@H](CO[C@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O)NC(=O)CCCCCCCCCCCCC |
| InChI | InChI=1S/C38H75NO8/c1-3-5-7-9-11-13-15-16-18-19-21-23-25-27-32(41)31(30-46-38-37(45)36(44)35(43)33(29-40)47-38)39-34(42)28-26-24-22-20-17-14-12-10-8-6-4-2/h31-33,35-38,40-41,43-45H,3-30H2,1-2H3,(H,39,42)/t31-,32+,33+,35-,36-,37+,38-/m0/s1 |
| InChIKey | SCBSLJVBXYHZPZ-MJXXBSABSA-N |
| Roles Classification |
|---|
| Biological Roles: | human metabolite Any mammalian metabolite produced during a metabolic reaction in humans (Homo sapiens). mouse metabolite Any mammalian metabolite produced during a metabolic reaction in a mouse (Mus musculus). |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| α-D-galactosyl-N-tetradecanoylsphinganine (CHEBI:61573) is a glycodihydroceramide (CHEBI:60451) |
| IUPAC Name |
|---|
| N-[(2S,3R)-1-(α-D-galactopyranosyloxy)-3-hydroxyoctadecan-2-yl]tetradecanamide |
| Synonyms | Source |
|---|---|
| Gal-GSL | ChEBI |
| α-D-galactosyl-N-myristoylsphinganine | ChEBI |
| galactose glycosphingolipid | ChEBI |
| α-D-galactosyl-N-tetradecanoyldihydrosphingosine | ChEBI |
| α-D-galactosyl-N-myristoyldihydrosphingosine | ChEBI |
| Registry Numbers | Sources |
|---|---|
| Reaxys:7322917 | Reaxys |
| Citations |
|---|