EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C43H76O12S |
| Net Charge | 0 |
| Average Mass | 817.136 |
| Monoisotopic Mass | 816.50575 |
| SMILES | [H][C@@](COC(=O)CCCCCCC/C=C\C/C=C\C/C=C\CC)(CO[C@H]1O[C@H](CS(=O)(=O)O)[C@@H](O)[C@H](O)[C@H]1O)OC(=O)CCCCCCCCCCCCCCC |
| InChI | InChI=1S/C43H76O12S/c1-3-5-7-9-11-13-15-17-18-20-21-23-25-27-29-31-38(44)52-33-36(34-53-43-42(48)41(47)40(46)37(55-43)35-56(49,50)51)54-39(45)32-30-28-26-24-22-19-16-14-12-10-8-6-4-2/h5,7,11,13,17-18,36-37,40-43,46-48H,3-4,6,8-10,12,14-16,19-35H2,1-2H3,(H,49,50,51)/b7-5-,13-11-,18-17-/t36-,37-,40-,41+,42-,43+/m1/s1 |
| InChIKey | ZAHARQGLYKGAHR-XBZAAVCRSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| SQDG(18:3(9Z,12Z,15Z)/16:0) (CHEBI:232714) is a sulfoquinovosyldiacylglycerol 34:3 (CHEBI:141275) |