EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C46H93NO4 |
| Net Charge | 0 |
| Average Mass | 724.253 |
| Monoisotopic Mass | 723.71046 |
| SMILES | CCCCCCCCCCCCCCCCCCCCCCCCC(O)C(=O)N[C@@H](CO)[C@H](O)CCCCCCCCCCCCCCCCC |
| InChI | InChI=1S/C46H93NO4/c1-3-5-7-9-11-13-15-17-19-20-21-22-23-24-25-27-29-31-33-35-37-39-41-45(50)46(51)47-43(42-48)44(49)40-38-36-34-32-30-28-26-18-16-14-12-10-8-6-4-2/h43-45,48-50H,3-42H2,1-2H3,(H,47,51)/t43-,44+,45?/m0/s1 |
| InChIKey | UGCVVUIFSSIJJV-ZWBBIZCESA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-(2-hydroxyhexacosanoyl)eicosasphinganine (CHEBI:66995) is a C20 dihydroceramide (CHEBI:71984) |
| IUPAC Name |
|---|
| N-[(2S,3R)-1,3-dihydroxyicosan-2-yl]-2-hexacosanamide |
| Synonyms | Source |
|---|---|
| DHC-B' 20:0/26:0 | SUBMITTER |
| Cer(d20:0/26:0(2OH)) | SUBMITTER |
| N-(2-hydroxyhexacosanoyl)icosasphinganine | ChEBI |
| N-(2-hydroxyhexacosanoyl)-C20-sphinganine | ChEBI |
| N-(2-hydroxyhexacosanoyl)-eicosasphinganine | LIPID MAPS |
| Manual Xrefs | Databases |
|---|---|
| LMSP02020040 | LIPID MAPS |