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](N)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) |
| 1-(3-O-sulfo-β-D-galactosyl)sphingosine (CHEBI:60372) is a sulfoglycosphingolipid (CHEBI:36477) |
| IUPAC Name |
|---|
| (2S,3R,4E)-2-amino-3-hydroxyoctadec-4-en-1-yl 3-O-sulfo-β-D-galactopyranoside |
| Synonyms | Source |
|---|---|
| N-deacylated galactosylceramide sulfate | ChEBI |
| lysosulfatide | ChEBI |
| Lyso-sulfatide | ChEBI |
| lysosulphatide | ChEBI |
| sulfogalactosylsphingosine | ChEBI |
| sulphogalactosylsphingosine | ChEBI |
| Registry Numbers | Sources |
|---|---|
| Reaxys:8814990 | Reaxys |
| Citations |
|---|