EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C40H81NO5 |
| Net Charge | 0 |
| Average Mass | 656.090 |
| Monoisotopic Mass | 655.61147 |
| SMILES | CCCCCCCCCCCCCCCCCCCCCC(O)C(=O)N[C@@H](CO)[C@H](O)[C@H](O)CCCCCCCCCCC(C)C |
| InChI | InChI=1S/C40H81NO5/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-24-27-30-33-38(44)40(46)41-36(34-42)39(45)37(43)32-29-26-23-21-20-22-25-28-31-35(2)3/h35-39,42-45H,4-34H2,1-3H3,(H,41,46)/t36-,37+,38?,39-/m0/s1 |
| InChIKey | KUNOQXDLFRSCQI-JTSUEBPGSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-(2-hydroxytricosanoyl)-4-hydroxy-15-methylhexadecasphinganine (CHEBI:74203) has functional parent 15-methylhexadecaphytosphingosine (CHEBI:70968) |
| N-(2-hydroxytricosanoyl)-4-hydroxy-15-methylhexadecasphinganine (CHEBI:74203) is a N-acyl-15-methylhexadecaphytosphingosine (CHEBI:71234) |
| IUPAC Name |
|---|
| 2-hydroxy-N-[(2S,3S,4R)-1,3,4-trihydroxy-15-methylhexadecan-2-yl]tricosanamide |
| Synonym | Source |
|---|---|
| N-(2-hydroxytricosanoyl)-4-hydroxy-15-methylhexadecahydrosphingosine | SUBMITTER |