EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C41H79NO8 |
| Net Charge | 0 |
| Average Mass | 714.082 |
| Monoisotopic Mass | 713.58057 |
| SMILES | CCCCCCCCCC/C=C/[C@@H](O)[C@H](CO[C@@H]1O[C@H](CO)[C@@H](O)C(O)C1O)NC(=O)CCCCCCCCCCCCCCCCCCC |
| InChI | InChI=1S/C41H79NO8/c1-3-5-7-9-11-13-15-16-17-18-19-20-21-23-25-27-29-31-37(45)42-34(33-49-41-40(48)39(47)38(46)36(32-43)50-41)35(44)30-28-26-24-22-14-12-10-8-6-4-2/h28,30,34-36,38-41,43-44,46-48H,3-27,29,31-33H2,1-2H3,(H,42,45)/b30-28+/t34-,35+,36+,38+,39?,40?,41+/m0/s1 |
| InChIKey | RXHADZFGSMWGGI-ZCRAMCEQSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| GlcCer(d15:1/20:0) (CHEBI:196821) 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]icosanamide |