EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C24H47NO10S |
| Net Charge | 0 |
| Average Mass | 541.704 |
| Monoisotopic Mass | 541.29207 |
| SMILES | CCCCCCCCCCCCC/C=C/[C@@H](O)[C@@H]([NH3+])CO[C@@H]1O[C@H](CO)[C@H](O)[C@H](OS(=O)(=O)[O-])[C@H]1O |
| InChI | InChI=1S/C24H47NO10S/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-19(27)18(25)17-33-24-22(29)23(35-36(30,31)32)21(28)20(16-26)34-24/h14-15,18-24,26-29H,2-13,16-17,25H2,1H3,(H,30,31,32)/b15-14+/t18-,19+,20+,21-,22+,23-,24+/m0/s1 |
| InChIKey | BXSULSOCJNTUJS-YTBMLWRQSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| psychosine 3-sulfate zwitterion (CHEBI:229754) is a glycosphingolipid (CHEBI:24402) |
| Synonym | Source |
|---|---|
| 3-O-sulfo-β-D-galactosylsphingosine zwitterion | SUBMITTER |
| UniProt Name | Source |
|---|---|
| 3-O-sulfo-β-D-galactosyl-(1↔1)-sphing-4-enine | UniProt |