EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C38H77NO4 |
| Net Charge | 0 |
| Average Mass | 612.037 |
| Monoisotopic Mass | 611.58526 |
| SMILES | CCCCCCCCCCCCCCCCCCCCC(=O)N[C@@H](CO)[C@H](O)[C@H](O)CCCCCCCCCCC(C)C |
| InChI | InChI=1S/C38H77NO4/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-23-26-29-32-37(42)39-35(33-40)38(43)36(41)31-28-25-22-20-19-21-24-27-30-34(2)3/h34-36,38,40-41,43H,4-33H2,1-3H3,(H,39,42)/t35-,36+,38-/m0/s1 |
| InChIKey | IZACTWNYDHZBGG-BEAALGTASA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-henicosanoyl-4-hydroxy-15-methylhexadecasphinganine (CHEBI:74196) has functional parent 15-methylhexadecaphytosphingosine (CHEBI:70968) |
| N-henicosanoyl-4-hydroxy-15-methylhexadecasphinganine (CHEBI:74196) is a N-acyl-15-methylhexadecaphytosphingosine (CHEBI:71234) |
| IUPAC Name |
|---|
| N-[(2S,3S,4R)-1,3,4-trihydroxy-15-methylhexadecan-2-yl]henicosanamide |
| Synonym | Source |
|---|---|
| N-heneicosanoyl-4-hydroxy-15-methylhexadecahydrosphingosine | SUBMITTER |