EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C43H87NO3 |
| Net Charge | 0 |
| Average Mass | 666.173 |
| Monoisotopic Mass | 665.66860 |
| SMILES | CCCCCCCCCCCCCCCCCCCCCCCCCC(=O)N[C@@H](CO)[C@H](O)CCCCCCCCCCCC(C)C |
| InChI | InChI=1S/C43H87NO3/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-26-29-32-35-38-43(47)44-41(39-45)42(46)37-34-31-28-25-23-24-27-30-33-36-40(2)3/h40-42,45-46H,4-39H2,1-3H3,(H,44,47)/t41-,42+/m0/s1 |
| InChIKey | QKRGNOAENJLAKR-ACEXITHZSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-hexacosanoyl-15-methylhexadecasphinganine (CHEBI:74182) is a N-(very-long-chain fatty acyl)-sphingoid base (CHEBI:144712) |
| N-hexacosanoyl-15-methylhexadecasphinganine (CHEBI:74182) is a N-acyl-15-methylhexadecasphinganine (CHEBI:70845) |
| IUPAC Name |
|---|
| N-[(2S,3R)-1,3-dihydroxy-15-methylhexadecan-2-yl]hexacosanamide |
| Synonym | Source |
|---|---|
| N-hexacosanoyl-15-methylhexadecadihydrosphingosine | SUBMITTER |