EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C44H89NO3 |
| Net Charge | 0 |
| Average Mass | 680.200 |
| Monoisotopic Mass | 679.68425 |
| SMILES | CCCCCCCCCCCCCCCCCCCCCCCC(=O)N[C@@H](CO)[C@H](O)CCCCCCCCCCCCCCCCC |
| InChI | InChI=1S/C44H89NO3/c1-3-5-7-9-11-13-15-17-19-20-21-22-23-24-26-28-30-32-34-36-38-40-44(48)45-42(41-46)43(47)39-37-35-33-31-29-27-25-18-16-14-12-10-8-6-4-2/h42-43,46-47H,3-41H2,1-2H3,(H,45,48)/t42-,43+/m0/s1 |
| InChIKey | OEROUXQFUNUVIP-WZYYJWNZSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-(tetracosanoyl)eicosasphinganine (CHEBI:66988) is a N-(very-long-chain fatty acyl)-sphingoid base (CHEBI:144712) |
| N-(tetracosanoyl)eicosasphinganine (CHEBI:66988) is a C20 dihydroceramide (CHEBI:71984) |
| N-(tetracosanoyl)eicosasphinganine (CHEBI:66988) is a Cer(d44:0) (CHEBI:137574) |
| IUPAC Name |
|---|
| N-[(2S,3R)-1,3-dihydroxyicosan-2-yl]tetracosanamide |
| Synonyms | Source |
|---|---|
| DHC-A 20:0/24:0 | SUBMITTER |
| Cer(d20:0/24:0) | SUBMITTER |
| N-(tetracosanoyl)icosasphinganine | ChEBI |
| N-tetracosanoylicosasphinganine | ChEBI |
| N-tetracosanoyleicosasphinganine | ChEBI |
| N-tetracosanoyl-C20-sphinganine | ChEBI |
| Manual Xrefs | Databases |
|---|---|
| LMSP02020027 | LIPID MAPS |