EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C39H75NO8 |
| Net Charge | 0 |
| Average Mass | 686.028 |
| Monoisotopic Mass | 685.54927 |
| SMILES | CCCCCCCCCC/C=C/[C@@H](O)[C@H](CO[C@@H]1O[C@H](CO)[C@@H](O)C(O)C1O)NC(=O)CCCCCCCCCCCCCCCCC |
| InChI | InChI=1S/C39H75NO8/c1-3-5-7-9-11-13-15-16-17-18-19-21-23-25-27-29-35(43)40-32(31-47-39-38(46)37(45)36(44)34(30-41)48-39)33(42)28-26-24-22-20-14-12-10-8-6-4-2/h26,28,32-34,36-39,41-42,44-46H,3-25,27,29-31H2,1-2H3,(H,40,43)/b28-26+/t32-,33+,34+,36+,37?,38?,39+/m0/s1 |
| InChIKey | ZSJLFUFUZNAECX-VOHGCIOOSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| GlcCer(d15:1/18:0) (CHEBI:196790) is a O-acyl carbohydrate (CHEBI:52782) |
| IUPAC Name |
|---|
| N-[(E,2S,3R)-3-hydroxy-1-[(2R,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxypentadec-4-en-2-yl]octadecanamide |