EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C35H71NO4 |
| Net Charge | 0 |
| Average Mass | 569.956 |
| Monoisotopic Mass | 569.53831 |
| SMILES | CCCCCCCCCCCCCCCCCC(=O)N[C@@H](CO)[C@H](O)[C@H](O)CCCCCCCCCCC(C)C |
| InChI | InChI=1S/C35H71NO4/c1-4-5-6-7-8-9-10-11-12-13-14-15-20-23-26-29-34(39)36-32(30-37)35(40)33(38)28-25-22-19-17-16-18-21-24-27-31(2)3/h31-33,35,37-38,40H,4-30H2,1-3H3,(H,36,39)/t32-,33+,35-/m0/s1 |
| InChIKey | TXSILJYLLSLNHK-UJNSZXMOSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-octadecanoyl-4-hydroxy-15-methylhexadecasphinganine (CHEBI:74190) has functional parent 15-methylhexadecaphytosphingosine (CHEBI:70968) |
| N-octadecanoyl-4-hydroxy-15-methylhexadecasphinganine (CHEBI:74190) is a N-acyl-15-methylhexadecaphytosphingosine (CHEBI:71234) |
| IUPAC Name |
|---|
| N-[(2S,3S,4R)-1,3,4-trihydroxy-15-methylhexadecan-2-yl]octadecanamide |
| Synonym | Source |
|---|---|
| N-octadecanoyl-4-hydroxy-15-methylhexadecahydrosphingosine | SUBMITTER |