EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C44H87NO10 |
| Net Charge | 0 |
| Average Mass | 790.177 |
| Monoisotopic Mass | 789.63300 |
| SMILES | CCCCCCCCCCCCCCCCCCCCC(O)C(=O)NC(COC1OC(CO)C(O)C(O)C1O)C(O)C(O)CCCCCCCCCCCC |
| InChI | InChI=1S/C44H87NO10/c1-3-5-7-9-11-13-15-16-17-18-19-20-21-22-24-26-28-30-32-37(48)43(53)45-35(34-54-44-42(52)41(51)40(50)38(33-46)55-44)39(49)36(47)31-29-27-25-23-14-12-10-8-6-4-2/h35-42,44,46-52H,3-34H2,1-2H3,(H,45,53) |
| InChIKey | KQYMTELMIRHEAQ-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| vGSL-like (t16:0/h22:0) (CHEBI:142662) is a O-acyl carbohydrate (CHEBI:52782) |
| vGSL-like (t16:0/h22:0) (CHEBI:142662) is a fatty acid derivative (CHEBI:61697) |