EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C41H77NO7 |
| Net Charge | 0 |
| Average Mass | 696.067 |
| Monoisotopic Mass | 695.57000 |
| SMILES | CCCCCCCC/C=C\CCCCCCCC(=O)N[C@@H](CO[C@@H]1OC[C@@H](O)[C@H](O)[C@H]1O)[C@H](O)/C=C/CCCCCCCCCCCCC |
| InChI | InChI=1S/C41H77NO7/c1-3-5-7-9-11-13-15-17-18-20-22-24-26-28-30-32-38(45)42-35(33-48-41-40(47)39(46)37(44)34-49-41)36(43)31-29-27-25-23-21-19-16-14-12-10-8-6-4-2/h17-18,29,31,35-37,39-41,43-44,46-47H,3-16,19-28,30,32-34H2,1-2H3,(H,42,45)/b18-17-,31-29+/t35-,36+,37+,39-,40+,41+/m0/s1 |
| InChIKey | DFXVGNVLVOXYBX-QTCJPVROSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 1-(β-D-xylosyl)-N-oleoylsphingosine (CHEBI:189081) has functional parent N-oleoylsphingosine (CHEBI:77996) |
| 1-(β-D-xylosyl)-N-oleoylsphingosine (CHEBI:189081) is a xylosyl-β-D-ceramide(d18:1(4E)) (CHEBI:189068) |
| Synonyms | Source |
|---|---|
| 1-(β-D-xylosyl)-N-oleoylsphing-4-enine | SUBMITTER |
| β-D-xylosyl-ceramide(d18:1(4E)/18:1(9Z)) | SUBMITTER |
| UniProt Name | Source |
|---|---|
| β-D-xylosyl-(1↔1')-N-(9Z-octadecenoyl)-sphing-4-enine | UniProt |