EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C46H93NO3 |
| Net Charge | 0 |
| Average Mass | 708.254 |
| Monoisotopic Mass | 707.71555 |
| SMILES | CCCCCCCCCCCCCCCCCCCCCCCCCC(=O)N[C@@H](CO)[C@H](O)CCCCCCCCCCCCCCCCC |
| InChI | InChI=1S/C46H93NO3/c1-3-5-7-9-11-13-15-17-19-20-21-22-23-24-25-26-28-30-32-34-36-38-40-42-46(50)47-44(43-48)45(49)41-39-37-35-33-31-29-27-18-16-14-12-10-8-6-4-2/h44-45,48-49H,3-43H2,1-2H3,(H,47,50)/t44-,45+/m0/s1 |
| InChIKey | VPEAVPNLCFWDRE-YWPUXERESA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-hexacosanoylicosasphinganine (CHEBI:66994) is a N-(very-long-chain fatty acyl)-sphingoid base (CHEBI:144712) |
| N-hexacosanoylicosasphinganine (CHEBI:66994) is a C20 dihydroceramide (CHEBI:71984) |
| IUPAC Name |
|---|
| N-[(2S,3R)-1,3-dihydroxyicosan-2-yl]hexacosanamide |
| Synonyms | Source |
|---|---|
| DHC-A 20:0/26:0 | SUBMITTER |
| Cer(d20:0/26:0) | SUBMITTER |
| N-(hexacosanoyl)icosasphinganine | ChEBI |
| N-hexacosanoyl-C20-sphinganine | ChEBI |
| N-hexacosanoyleicosasphinganine | ChEBI |
| N-(hexacosanoyl)eicosasphinganine | ChEBI |
| Manual Xrefs | Databases |
|---|---|
| LMSP02020028 | LIPID MAPS |