EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C25H48O11S |
| Net Charge | 0 |
| Average Mass | 556.715 |
| Monoisotopic Mass | 556.29173 |
| SMILES | [H][C@@](O)(COC(=O)CCCCCCCCCCCCCCC)CO[C@H]1O[C@H](CS(=O)(=O)O)[C@@H](O)[C@H](O)[C@H]1O |
| InChI | InChI=1S/C25H48O11S/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-21(27)34-16-19(26)17-35-25-24(30)23(29)22(28)20(36-25)18-37(31,32)33/h19-20,22-26,28-30H,2-18H2,1H3,(H,31,32,33)/t19-,20-,22-,23+,24-,25+/m1/s1 |
| InChIKey | PVPLOFLVMFDWJG-BIKTWNJESA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| SQMG(16:0/0:0) (CHEBI:232732) is a glycosylmonoacylglycerol (CHEBI:157759) |
| Synonym | Source |
|---|---|
| 1-palmitoyl-sulfoquinovopyranosylglycerol | SUBMITTER |
| Manual Xrefs | Databases |
|---|---|
| LMGL04010021 | LIPID MAPS |