EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C36H69NO4 |
| Net Charge | 0 |
| Average Mass | 579.951 |
| Monoisotopic Mass | 579.52266 |
| SMILES | [H][C@@](O)(/C=C/CC/C=C\CCCCCCCCC)[C@]([H])(CO)NC(=O)[C@H](O)CCCCCCCCCCCCCCCC |
| InChI | InChI=1S/C36H69NO4/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-35(40)36(41)37-33(32-38)34(39)30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h20,22,28,30,33-35,38-40H,3-19,21,23-27,29,31-32H2,1-2H3,(H,37,41)/b22-20-,30-28+/t33-,34+,35+/m0/s1 |
| InChIKey | FLDOHWSTFPNSFC-NDWAGTCRSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-(2R-hydroxyoctadecanoyl)-4E,8Z-octadecasphingadienine (CHEBI:189685) has functional parent 2-hydroxyoctadecanoic acid (CHEBI:19660) |
| N-(2R-hydroxyoctadecanoyl)-4E,8Z-octadecasphingadienine (CHEBI:189685) is a N-acylsphingoid (CHEBI:83273) |
| N-(2R-hydroxyoctadecanoyl)-4E,8Z-octadecasphingadienine (CHEBI:189685) is a N-stearoyl-sphingoid base (CHEBI:144711) |
| Synonyms | Source |
|---|---|
| N-2-hydroxyoctadecanoyl-4,8-sphingadienine | SUBMITTER |
| Cer(d18:2/18:0(2OH)) | SUBMITTER |
| Cer(d18:2(4E,8Z)/18:0(2OH[R])) | SUBMITTER |
| Manual Xrefs | Databases |
|---|---|
| LMSP02010098 | LIPID MAPS |