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| Formula | C44H85NO8 |
| Net Charge | 0 |
| Average Mass | 756.163 |
| Monoisotopic Mass | 755.62752 |
| 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)CCCCCCCCCCCCCCCCCCC |
| InChI | InChI=1S/C44H85NO8/c1-3-5-7-9-11-13-15-17-18-19-20-22-24-26-28-30-32-34-40(48)45-37(36-52-44-43(51)42(50)41(49)39(35-46)53-44)38(47)33-31-29-27-25-23-21-16-14-12-10-8-6-4-2/h31,33,37-39,41-44,46-47,49-51H,3-30,32,34-36H2,1-2H3,(H,45,48)/b33-31-/t37?,38?,39-,41+,42+,43-,44-/m1/s1 |
| InChIKey | DFELABABMXOKTD-RBULGSFCSA-N |
| Species of Metabolite | Component | Source | Comments |
|---|---|---|---|
| Homo sapiens (ncbitaxon:9606) | hTERT-RPE1 cell (BTO:0004790) | MetaboLights (MTBLS682) |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| Galactosylceramide (d18:1/20:0) (CHEBI:191340) is a glycosphingolipid (CHEBI:24402) |
| 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]icosanamide |
| Manual Xrefs | Databases |
|---|---|
| 24765746 | ChemSpider |
| HMDB0010710 | HMDB |