EMBL-EBI | Chemical Biology | ChEBI
Example searches: iron*, InChI=1S/CH4O/c1-2/h2H,1H3, caffeine | Advanced Search
| Formula | C48H97NO3 |
| Net Charge | 0 |
| Average Mass | 736.308 |
| Monoisotopic Mass | 735.74685 |
| SMILES | CCCCCCCCCCCCCCCCCCCCCCCCCCCC(=O)N[C@@H](CO)[C@H](O)CCCCCCCCCCCCCCCCC |
| InChI | InChI=1S/C48H97NO3/c1-3-5-7-9-11-13-15-17-19-20-21-22-23-24-25-26-27-28-30-32-34-36-38-40-42-44-48(52)49-46(45-50)47(51)43-41-39-37-35-33-31-29-18-16-14-12-10-8-6-4-2/h46-47,50-51H,3-45H2,1-2H3,(H,49,52)/t46-,47+/m0/s1 |
| InChIKey | DJMNQVWMLYMQIC-KBRGEABDSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-octacosanoylicosasphinganine (CHEBI:72025) is a N-(ultra-long-chain-acyl)-sphingoid base (CHEBI:144713) |
| N-octacosanoylicosasphinganine (CHEBI:72025) is a C20 dihydroceramide (CHEBI:71984) |
| IUPAC Name |
|---|
| N-[(2S,3R)-1,3-dihydroxyicosan-2-yl]octacosanamide |
| Synonyms | Source |
|---|---|
| Cer(d20:0/28:0) | SUBMITTER |
| DHC-A 20:0/28:0 | SUBMITTER |
| N-octacosanoyleicosasphinganine | ChEBI |