EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C52H96O16S |
| Net Charge | 0 |
| Average Mass | 1009.391 |
| Monoisotopic Mass | 1008.64191 |
| SMILES | CCCCCCCCCCCCCCCCCC[C@H](C)/C=C(\C)C(=O)O[C@H]1[C@H](O)[C@@H](CO)O[C@H](O[C@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2OS(=O)(=O)O)[C@@H]1OC(=O)CCCCCCCCCCCCCCC |
| InChI | InChI=1S/C52H96O16S/c1-5-7-9-11-13-15-17-19-20-21-23-24-26-28-30-32-34-39(3)36-40(4)50(59)66-47-45(57)42(38-54)64-52(67-51-48(68-69(60,61)62)46(58)44(56)41(37-53)63-51)49(47)65-43(55)35-33-31-29-27-25-22-18-16-14-12-10-8-6-2/h36,39,41-42,44-49,51-54,56-58H,5-35,37-38H2,1-4H3,(H,60,61,62)/b40-36+/t39-,41+,42+,44+,45+,46-,47-,48+,49+,51+,52+/m0/s1 |
| InChIKey | ZJPQHHFYMMVDPZ-ZKGQKARYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 3-O-[(2E,4S)-2,4-dimethyldocos-2-enoyl]-2-O-palmitoyl-2'-O-sulfo-α,α-trehalose (CHEBI:62128) has functional parent α,α-trehalose (CHEBI:16551) |
| 3-O-[(2E,4S)-2,4-dimethyldocos-2-enoyl]-2-O-palmitoyl-2'-O-sulfo-α,α-trehalose (CHEBI:62128) is a polyacyl α,α-trehalose derivative (CHEBI:62552) |
| 3-O-[(2E,4S)-2,4-dimethyldocos-2-enoyl]-2-O-palmitoyl-2'-O-sulfo-α,α-trehalose (CHEBI:62128) is a sulfoglycolipid (CHEBI:26829) |
| IUPAC Name |
|---|
| 3-O-[(2E,4S)-2,4-dimethyldocos-2-enoyl]-2-O-palmitoyl-α-D-glucopyranosyl 2-O-sulfo-α-D-glucopyranoside |
| Citations |
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