EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C41H83NO4 |
| Net Charge | 0 |
| Average Mass | 654.118 |
| Monoisotopic Mass | 653.63221 |
| SMILES | CCCCCCCCCCCCCCCCCCCCCCCC(=O)N[C@@H](CO)[C@H](O)[C@H](O)CCCCCCCCCCC(C)C |
| InChI | InChI=1S/C41H83NO4/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-26-29-32-35-40(45)42-38(36-43)41(46)39(44)34-31-28-25-23-22-24-27-30-33-37(2)3/h37-39,41,43-44,46H,4-36H2,1-3H3,(H,42,45)/t38-,39+,41-/m0/s1 |
| InChIKey | OYQYPMMBJPEZKT-CUVPNIRJSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-tetracosanoyl-4-hydroxy-15-methylhexadecasphinganine (CHEBI:74202) has functional parent 15-methylhexadecaphytosphingosine (CHEBI:70968) |
| N-tetracosanoyl-4-hydroxy-15-methylhexadecasphinganine (CHEBI:74202) is a N-(very-long-chain fatty acyl)-sphingoid base (CHEBI:144712) |
| N-tetracosanoyl-4-hydroxy-15-methylhexadecasphinganine (CHEBI:74202) is a N-acyl-15-methylhexadecaphytosphingosine (CHEBI:71234) |
| IUPAC Name |
|---|
| N-[(2S,3S,4R)-1,3,4-trihydroxy-15-methylhexadecan-2-yl]tetracosanamide |
| Synonym | Source |
|---|---|
| N-tetracosanoyl-4-hydroxy-15-methylhexadecahydrosphingosine | SUBMITTER |