EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C33H67NO5 |
| Net Charge | 0 |
| Average Mass | 557.901 |
| Monoisotopic Mass | 557.50192 |
| SMILES | CCCCCCCCCCCCCCC(O)C(=O)N[C@@H](CO)[C@H](O)[C@H](O)CCCCCCCCCCC(C)C |
| InChI | InChI=1S/C33H67NO5/c1-4-5-6-7-8-9-10-11-12-17-20-23-26-31(37)33(39)34-29(27-35)32(38)30(36)25-22-19-16-14-13-15-18-21-24-28(2)3/h28-32,35-38H,4-27H2,1-3H3,(H,34,39)/t29-,30+,31?,32-/m0/s1 |
| InChIKey | RYZJFFMUMCXVPE-PKCBJEQGSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-(2-hydroxyhexadecanoyl)-4-hydroxy-15-methylhexadecasphinganine (CHEBI:74189) has functional parent 15-methylhexadecaphytosphingosine (CHEBI:70968) |
| N-(2-hydroxyhexadecanoyl)-4-hydroxy-15-methylhexadecasphinganine (CHEBI:74189) is a N-acyl-15-methylhexadecaphytosphingosine (CHEBI:71234) |
| IUPAC Name |
|---|
| 2-hydroxy-N-[(2S,3S,4R)-1,3,4-trihydroxy-15-methylhexadecan-2-yl]hexadecanamide |
| Synonym | Source |
|---|---|
| N-(2-hydroxyhexadecanoyl)-4-hydroxy-15-methylhexadecadihydrosphingosine | SUBMITTER |