EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C34H69NO5 |
| Net Charge | 0 |
| Average Mass | 571.928 |
| Monoisotopic Mass | 571.51757 |
| SMILES | CCCCCCCCCCCCCCCC(O)C(=O)N[C@@H](CO)[C@H](O)[C@H](O)CCCCCCCCCCC(C)C |
| InChI | InChI=1S/C34H69NO5/c1-4-5-6-7-8-9-10-11-12-13-18-21-24-27-32(38)34(40)35-30(28-36)33(39)31(37)26-23-20-17-15-14-16-19-22-25-29(2)3/h29-33,36-39H,4-28H2,1-3H3,(H,35,40)/t30-,31+,32?,33-/m0/s1 |
| InChIKey | UIAASCNHEULOIU-KHDKDNTOSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-(2-hydroxyheptadecanoyl)-4-hydroxy-15-methylhexadecasphinganine (CHEBI:74191) has functional parent 15-methylhexadecaphytosphingosine (CHEBI:70968) |
| N-(2-hydroxyheptadecanoyl)-4-hydroxy-15-methylhexadecasphinganine (CHEBI:74191) is a N-acyl-15-methylhexadecaphytosphingosine (CHEBI:71234) |
| IUPAC Name |
|---|
| 2-hydroxy-N-[(2S,3S,4R)-1,3,4-trihydroxy-15-methylhexadecan-2-yl]heptadecanamide |
| Synonym | Source |
|---|---|
| N-(2-hydroxyheptadecanoyl)-4-hydroxy-15-methylhexadecahydrosphingosine | SUBMITTER |