EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C46H93NO4 |
| Net Charge | 0 |
| Average Mass | 724.253 |
| Monoisotopic Mass | 723.71046 |
| SMILES | CCCCCCCCCCCCCCCCCCCCCCCCCC(=O)N[C@@H](CO)[C@H](O)[C@H](O)CCCCCCCCCCCCCCCC |
| InChI | InChI=1S/C46H93NO4/c1-3-5-7-9-11-13-15-17-19-20-21-22-23-24-25-26-27-29-31-33-35-37-39-41-45(50)47-43(42-48)46(51)44(49)40-38-36-34-32-30-28-18-16-14-12-10-8-6-4-2/h43-44,46,48-49,51H,3-42H2,1-2H3,(H,47,50)/t43-,44+,46-/m0/s1 |
| InChIKey | XXCJZFVZHPNILU-DTLWHLCPSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-hexacosanoyl-C20-4-hydroxysphinganine (CHEBI:65074) is a N-(very-long-chain fatty acyl)-sphingoid base (CHEBI:144712) |
| N-hexacosanoyl-C20-4-hydroxysphinganine (CHEBI:65074) is a C20 phytoceramide (CHEBI:71985) |
| IUPAC Name |
|---|
| N-[(2S,3S,4R)-1,3,4-trihydroxyicosan-2-yl]hexacosanamide |
| Synonyms | Source |
|---|---|
| N-hexacosanoyl-C20-phytosphingosine | ChEBI |
| Cer(t20:0/26:0) | ChEBI |
| UniProt Name | Source |
|---|---|
| N-hexacosanoyl-eicosan-(4R)-hydroxysphinganine | UniProt |