EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C40H81NO3 |
| Net Charge | 0 |
| Average Mass | 624.092 |
| Monoisotopic Mass | 623.62165 |
| SMILES | CCCCCCCCCCCCCCCCCCCC(=O)N[C@@H](CO)[C@H](O)CCCCCCCCCCCCCCCCC |
| InChI | InChI=1S/C40H81NO3/c1-3-5-7-9-11-13-15-17-19-20-22-24-26-28-30-32-34-36-40(44)41-38(37-42)39(43)35-33-31-29-27-25-23-21-18-16-14-12-10-8-6-4-2/h38-39,42-43H,3-37H2,1-2H3,(H,41,44)/t38-,39+/m0/s1 |
| InChIKey | BBLDSJNPGVGCBM-ZESVVUHVSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-(eicosanoyl)eicosasphinganine (CHEBI:66997) is a C20 dihydroceramide (CHEBI:71984) |
| IUPAC Name |
|---|
| N-[(2S,3R)-1,3-dihydroxyicosan-2-yl]icosanamide |
| Synonyms | Source |
|---|---|
| DHC-A 20:0/20:0 | SUBMITTER |
| Cer(d20:0/20:0) | SUBMITTER |
| N-eicosanoyl-C20-sphinganine | ChEBI |
| N-(icosanoyl)icosasphinganine | ChEBI |
| N-eicosanoyleicosasphinganine | ChEBI |
| N-icosanoyl-C20-sphinganine | ChEBI |
| Manual Xrefs | Databases |
|---|---|
| LMSP02020025 | LIPID MAPS |