EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C48H91NO8 |
| Net Charge | 0 |
| Average Mass | 810.255 |
| Monoisotopic Mass | 809.67447 |
| SMILES | CCCCCCCC/C=C\CCCCCCCCCCCCCC(=O)N[C@@H](CO[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1O)[C@H](O)/C=C/CCCCCCCCCCCCC |
| InChI | InChI=1S/C48H91NO8/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(40-56-48-47(55)46(54)45(53)43(39-50)57-48)42(51)37-35-33-31-29-27-25-16-14-12-10-8-6-4-2/h17-18,35,37,41-43,45-48,50-51,53-55H,3-16,19-34,36,38-40H2,1-2H3,(H,49,52)/b18-17-,37-35+/t41-,42+,43+,45+,46-,47+,48+/m0/s1 |
| InChIKey | WBOZIXHPUPAOIA-JZZPSRGZSA-N |
| Species of Metabolite | Component | Source | Comments |
|---|---|---|---|
| Mus musculus (ncbitaxon:10090) | |||
| - | MetaboLights (MTBLS143) | ||
| - | MetaboLights (MTBLS143) | ||
| brain (BTO:0000142) | MetaboLights (MTBLS378) | ||
| Homo sapiens (ncbitaxon:9606) | - | MetaboLights (MTBLS358) |
| Roles Classification |
|---|
| Biological Roles: | mouse metabolite Any mammalian metabolite produced during a metabolic reaction in a mouse (Mus musculus). 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) |
| β-D-glucosyl-N-[(15Z)-tetracosenoyl]sphingosine (CHEBI:76302) has functional parent (15Z)-tetracosenoic acid (CHEBI:44247) |
| β-D-glucosyl-N-[(15Z)-tetracosenoyl]sphingosine (CHEBI:76302) has role mouse metabolite (CHEBI:75771) |
| β-D-glucosyl-N-[(15Z)-tetracosenoyl]sphingosine (CHEBI:76302) is a β-D-glucosyl-N-acylsphingosine (CHEBI:22801) |
| IUPAC Name |
|---|
| (15Z)-N-[(2S,3R,4E)-1-(β-D-glucopyranosyloxy)-3-hydroxyoctadec-4-en-2-yl]tetracos-15-enamide |
| Synonyms | Source |
|---|---|
| N-[(2S,3R,4E)-1-(β-D-glucopyranosyloxy)-3-hydroxyoctadec-4-en-2-yl]-(15Z)-tetracos-15-enamide | IUPAC |
| C24:1-β-glucosyl ceramide | ChEBI |
| 1-O-β-D-glucopyranosyl-N-(nervonoyl)sphingosine | ChEBI |
| β-GlcCer (C24:1) | ChEBI |
| β-GlcCer (C24:1) | ChEBI |
| C24:1 β-GlcCer | ChEBI |
| UniProt Name | Source |
|---|---|
| β-D-glucosyl-(1↔1')-N-(15Z-tetracosenoyl)-sphing-4-enine | UniProt |
| Manual Xrefs | Databases |
|---|---|
| LMSP0501AA08 | LIPID MAPS |
| Registry Numbers | Sources |
|---|---|
| CAS:887907-50-8 | ChEBI |
| Citations |
|---|