EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C47H91NO8 |
| Net Charge | 0 |
| Average Mass | 798.244 |
| Monoisotopic Mass | 797.67447 |
| SMILES | CCCCCCCCCCCCC/C=C/[C@@H](O)[C@H](COC1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O)NC(=O)CCCCCCCCCCCCCCCCCCCCCC |
| InChI | InChI=1S/C47H91NO8/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-23-25-27-29-31-33-35-37-43(51)48-40(39-55-47-46(54)45(53)44(52)42(38-49)56-47)41(50)36-34-32-30-28-26-24-16-14-12-10-8-6-4-2/h34,36,40-42,44-47,49-50,52-54H,3-33,35,37-39H2,1-2H3,(H,48,51)/b36-34+/t40-,41+,42+,44-,45-,46+,47?/m0/s1 |
| InChIKey | SJGWLQDELUWRDA-SGUJGFHFSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-tricosanoyl-D-galactosylsphingosine (CHEBI:83870) has functional parent tricosanoic acid (CHEBI:42394) |
| N-tricosanoyl-D-galactosylsphingosine (CHEBI:83870) is a N-acyl-D-galactosylsphingosine (CHEBI:83866) |
| IUPAC Name |
|---|
| N-[(2S,3R,4E)-1-(D-galactopyranosyloxy)-3-hydroxyoctadec-4-en-2-yl]tricosanamide |
| Synonyms | Source |
|---|---|
| D-galactosyl-N-tricosanoylsphing-4-enine | SUBMITTER |
| C23 galactosylceramide | SUBMITTER |
| D-galactosyl-N-tricosanoylsphingosine | ChEBI |
| N-tricosanoyl-D-galactosylsphing-4-enine | ChEBI |
| UniProt Name | Source |
|---|---|
| N-(tricosanoyl)-D-galactosyl-sphing-4-enine | UniProt |