EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C27H50O11S |
| Net Charge | 0 |
| Average Mass | 582.753 |
| Monoisotopic Mass | 582.30738 |
| SMILES | [H][C@@](O)(COC(=O)CCCCCCC/C=C\CCCCCCCC)CO[C@H]1O[C@H](CS(=O)(=O)O)[C@@H](O)[C@H](O)[C@H]1O |
| InChI | InChI=1S/C27H50O11S/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-23(29)36-18-21(28)19-37-27-26(32)25(31)24(30)22(38-27)20-39(33,34)35/h9-10,21-22,24-28,30-32H,2-8,11-20H2,1H3,(H,33,34,35)/b10-9-/t21-,22-,24-,25+,26-,27+/m1/s1 |
| InChIKey | NUFUPBVZMDEUOS-KOFMFHPMSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| SQMG(18:1(9Z)/0:0) (CHEBI:234295) is a glycosylmonoacylglycerol (CHEBI:157759) |
| Synonym | Source |
|---|---|
| 1-oleoyl-sulfoquinovopyranosyl-glycerol (18:1) | SUBMITTER |