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CHEBI:60361 - 1-(3-O-sulfo-β-D-galactosyl)-N-tetracosanoylsphingosine
| Formula | C48H93NO11S |
| Net Charge | 0 |
| Average Mass | 892.335 |
| Monoisotopic Mass | 891.64693 |
| SMILES | CCCCCCCCCCCCC/C=C/[C@@H](O)[C@H](CO[C@@H]1O[C@H](CO)[C@H](O)[C@H](OS(=O)(=O)O)[C@H]1O)NC(=O)CCCCCCCCCCCCCCCCCCCCCCC |
| InChI | InChI=1S/C48H93NO11S/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-23-24-26-28-30-32-34-36-38-44(52)49-41(42(51)37-35-33-31-29-27-25-16-14-12-10-8-6-4-2)40-58-48-46(54)47(60-61(55,56)57)45(53)43(39-50)59-48/h35,37,41-43,45-48,50-51,53-54H,3-34,36,38-40H2,1-2H3,(H,49,52)(H,55,56,57)/b37-35+/t41-,42+,43+,45-,46+,47-,48+/m0/s1 |
| InChIKey | MEAZTWJVOWHKJM-CIAPRIGGSA-N |
| Roles Classification |
|---|
| Biological Roles: | mouse metabolite Any mammalian metabolite produced during a metabolic reaction in a mouse (Mus musculus). human metabolite Any mammalian metabolite produced during a metabolic reaction in humans (Homo sapiens). |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 1-(3-O-sulfo-β-D-galactosyl)-N-tetracosanoylsphingosine (CHEBI:60361) is a N-acyl-β-D-galactosylsphingosine (CHEBI:18390) |
| 1-(3-O-sulfo-β-D-galactosyl)-N-tetracosanoylsphingosine (CHEBI:60361) is a galactosylceramide sulfate (CHEBI:18318) |
| 1-(3-O-sulfo-β-D-galactosyl)-N-tetracosanoylsphingosine (CHEBI:60361) is conjugate acid of 1-(3-O-sulfo-β-D-galactosyl)-N-tetracosanoylsphingosine(1−) (CHEBI:75974) |
| Incoming Relation(s) |
| 1-(3-O-sulfo-β-D-galactosyl)-N-tetracosanoylsphingosine(1−) (CHEBI:75974) is conjugate base of 1-(3-O-sulfo-β-D-galactosyl)-N-tetracosanoylsphingosine (CHEBI:60361) |
| IUPAC Name |
|---|
| N-{(2S,3R,4E)-3-hydroxy-1-[(3-O-sulfo-β-D-galactopyranosyl)oxy]octadec-4-en-2-yl}tetracosanamide |
| Synonyms | Source |
|---|---|
| tetracosanoyl sulfatide | ChEBI |
| 3'-Sulfogalactosylceramide | ChemIDplus |
| Registry Numbers | Sources |
|---|---|
| CAS:151122-71-3 | ChemIDplus |
| Citations |
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