EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C42H81NO8 |
| Net Charge | 0 |
| Average Mass | 728.109 |
| Monoisotopic Mass | 727.59622 |
| SMILES | CCCCCCCCCCCCC/C=C/[C@@H](O)[C@H](COC1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O)NC(=O)CCCCCCCCCCCCCCCCC |
| InChI | InChI=1S/C42H81NO8/c1-3-5-7-9-11-13-15-17-18-20-22-24-26-28-30-32-38(46)43-35(34-50-42-41(49)40(48)39(47)37(33-44)51-42)36(45)31-29-27-25-23-21-19-16-14-12-10-8-6-4-2/h29,31,35-37,39-42,44-45,47-49H,3-28,30,32-34H2,1-2H3,(H,43,46)/b31-29+/t35-,36+,37+,39-,40-,41+,42?/m0/s1 |
| InChIKey | YMYQEDCYNANIPI-PBLJWRMESA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-stearoyl-D-galactosylsphingosine (CHEBI:83867) has functional parent octadecanoic acid (CHEBI:28842) |
| N-stearoyl-D-galactosylsphingosine (CHEBI:83867) is a N-acyl-D-galactosylsphingosine (CHEBI:83866) |
| IUPAC Name |
|---|
| N-[(2S,3R,4E)-1-(D-galactopyranosyloxy)-3-hydroxyoctadec-4-en-2-yl]octadecanamide |
| Synonyms | Source |
|---|---|
| C18 galactosylceramide | SUBMITTER |
| D-galactosyl-N-octadecanoylsphing-4-enine | SUBMITTER |
| D-galactosyl-N-stearoylsphing-4-enine | ChEBI |
| N-octadecanoyl-D-galactosylsphingosine | ChEBI |
| UniProt Name | Source |
|---|---|
| N-(octadecanoyl)-D-galactosyl-sphing-4-enine | UniProt |