EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C41H83NO5 |
| Net Charge | 0 |
| Average Mass | 670.117 |
| Monoisotopic Mass | 669.62712 |
| SMILES | CCCCCCCCCCCCCCCCCCCCCCC(O)C(=O)N[C@@H](CO)[C@H](O)[C@H](O)CCCCCCCCCCC(C)C |
| InChI | InChI=1S/C41H83NO5/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-25-28-31-34-39(45)41(47)42-37(35-43)40(46)38(44)33-30-27-24-22-21-23-26-29-32-36(2)3/h36-40,43-46H,4-35H2,1-3H3,(H,42,47)/t37-,38+,39?,40-/m0/s1 |
| InChIKey | GCXRLQDFHIRLQD-JBIFUTELSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-(2-hydroxytetracosanoyl)-4-hydroxy-15-methylhexadecasphinganine (CHEBI:74205) has functional parent 15-methylhexadecaphytosphingosine (CHEBI:70968) |
| N-(2-hydroxytetracosanoyl)-4-hydroxy-15-methylhexadecasphinganine (CHEBI:74205) is a N-acyl-15-methylhexadecaphytosphingosine (CHEBI:71234) |
| IUPAC Name |
|---|
| 2-hydroxy-N-[(2S,3S,4R)-1,3,4-trihydroxy-15-methylhexadecan-2-yl]tetracosanamide |
| Synonym | Source |
|---|---|
| N-(2-hydroxytetracosanoyl)-4-hydroxy-15-methylhexadecahydrosphingosine | SUBMITTER |