EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C36H69NO8 |
| Net Charge | 0 |
| Average Mass | 643.947 |
| Monoisotopic Mass | 643.50232 |
| SMILES | CCCCCCCCCCCCC/C=C\C(O)C(CO[C@@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O)NC(=O)CCCCCCCCCCC |
| InChI | InChI=1S/C36H69NO8/c1-3-5-7-9-11-13-14-15-16-18-19-21-23-25-30(39)29(28-44-36-35(43)34(42)33(41)31(27-38)45-36)37-32(40)26-24-22-20-17-12-10-8-6-4-2/h23,25,29-31,33-36,38-39,41-43H,3-22,24,26-28H2,1-2H3,(H,37,40)/b25-23-/t29?,30?,31-,33+,34+,35-,36-/m1/s1 |
| InChIKey | IYCYEZLMOLRFAN-KXKCTSJCSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| Galactosylceramide (d18:1/12:0) (CHEBI:176270) is a glycosylceramide (CHEBI:62941) |
| IUPAC Name |
|---|
| N-[(Z)-3-hydroxy-1-[(2R,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoctadec-4-en-2-yl]dodecanamide |
| Manual Xrefs | Databases |
|---|---|
| 35032434 | ChemSpider |
| A-GALACTOSYLCERAMIDE | MetaCyc |
| C02686 | KEGG COMPOUND |
| HMDB0012320 | HMDB |