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| Formula | C25H46O11S |
| Net Charge | 0 |
| Average Mass | 554.699 |
| Monoisotopic Mass | 554.27608 |
| SMILES | CCCCCC/C=C\CCCCCCCC(=O)OC[C@@H](O)CO[C@H]1O[C@H](CS(=O)(=O)O)[C@@H](O)C(O)C1O |
| InChI | InChI=1S/C25H46O11S/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/h7-8,19-20,22-26,28-30H,2-6,9-18H2,1H3,(H,31,32,33)/b8-7-/t19-,20-,22-,23?,24?,25+/m1/s1 |
| InChIKey | OGARSMGVMPSJRA-FEASXFNBSA-N |
| Species of Metabolite | Component | Source | Comments |
|---|---|---|---|
| Rattus norvegicus (ncbitaxon:10116) | Esophagus (BTO:0000959) | MetaboLights (MTBLS3014) |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| SQMG(16:1(9Z)/0:0) (CHEBI:183030) is a glycosylglycerol derivative (CHEBI:63427) |
| IUPAC Name |
|---|
| [(2S,3S,6S)-6-[(2S)-3-[(Z)-hexadec-9-enoyl]oxy-2-hydroxypropoxy]-3,4,5-trihydroxyoxan-2-yl]methanesulonic acid |
| Manual Xrefs | Databases |
|---|---|
| LMGL04010002 | LIPID MAPS |
| 24881977 | ChemSpider |