EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C42H79NO8 |
| Net Charge | 0 |
| Average Mass | 726.093 |
| Monoisotopic Mass | 725.58057 |
| SMILES | CCCCCCCC/C=C\CCCCCCCC(=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/C42H79NO8/c1-3-5-7-9-11-13-15-17-18-20-22-24-26-28-30-32-38(46)43-35(34-50-42-41(49)40(48)39(47)37(33-44)51-42)36(45)31-29-27-25-23-21-19-16-14-12-10-8-6-4-2/h17-18,29,31,35-37,39-42,44-45,47-49H,3-16,19-28,30,32-34H2,1-2H3,(H,43,46)/b18-17-,31-29+/t35-,36+,37+,39+,40-,41+,42+/m0/s1 |
| InChIKey | MVGFIPNJBNBHNC-HVFXMTMESA-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) |
| β-D-glucosyl-N-(oleoyl)sphingosine (CHEBI:139140) has functional parent oleic acid (CHEBI:16196) |
| β-D-glucosyl-N-(oleoyl)sphingosine (CHEBI:139140) is a β-D-glucosyl-N-acylsphingosine (CHEBI:22801) |
| IUPAC Name |
|---|
| (9Z)-N-[(2S,3R,4E)-1-(β-D-glucopyranosyloxy)-3-hydroxyoctadec-4-en-2-yl]octadec-9-enamide |
| Synonyms | Source |
|---|---|
| β-D-glucosyl-N-[(9Z)-octadecenoyl]-octadecasphing-4-enine | SUBMITTER |
| β-D-glucosyl-N-(oleoyl)sphing-4-enine | ChEBI |
| β-D-glucosyl-N-[(9Z)-octadecenoyl]-octadecasphingosine | ChEBI |
| GlcCer(d18:1/18:1(9Z)) | LIPID MAPS |
| Glucosylceramide (d18:1/9Z-18:1) | HMDB |
| N-(9Z-octadecenoyl)-1-β-glucosyl-sphing-4-enine | LIPID MAPS |
| UniProt Name | Source |
|---|---|
| β-D-glucosyl-N-(9Z-octadecenoyl)-sphing-4E-enine | UniProt |
| Manual Xrefs | Databases |
|---|---|
| HMDB0004970 | HMDB |
| LMSP0501AA27 | LIPID MAPS |
| Citations |
|---|