EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C44H83NO8 |
| Net Charge | 0 |
| Average Mass | 754.147 |
| Monoisotopic Mass | 753.61187 |
| SMILES | CCCCCCC/C=C/C=C/[C@@H](O)[C@H](CO[C@@H]1O[C@H](CO)[C@@H](O)C(O)C1O)NC(=O)CCCCCCCCCCCCCCCCCCCCCCC |
| InChI | InChI=1S/C44H83NO8/c1-3-5-7-9-11-13-14-15-16-17-18-19-20-21-22-23-24-26-28-30-32-34-40(48)45-37(38(47)33-31-29-27-25-12-10-8-6-4-2)36-52-44-43(51)42(50)41(49)39(35-46)53-44/h27,29,31,33,37-39,41-44,46-47,49-51H,3-26,28,30,32,34-36H2,1-2H3,(H,45,48)/b29-27+,33-31+/t37-,38+,39+,41+,42?,43?,44+/m0/s1 |
| InChIKey | URLUZJNRGOZGMG-DZIFNPSLSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| GlcCer(d14:2(4E,6E)/24:0) (CHEBI:178672) is a O-acyl carbohydrate (CHEBI:52782) |
| IUPAC Name |
|---|
| N-[(2S,3R,4E,6E)-3-hydroxy-1-[(2R,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxytetradeca-4,6-dien-2-yl]tetracosanamide |