EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C43H83NO8 |
| Net Charge | 0 |
| Average Mass | 742.136 |
| Monoisotopic Mass | 741.61187 |
| SMILES | CCCCCCCCCCCCC/C=C/[C@@H](O)[C@H](CO[C@@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O)NC(=O)CCCCCCCCCCCCCCCCCC |
| InChI | InChI=1S/C43H83NO8/c1-3-5-7-9-11-13-15-17-18-19-21-23-25-27-29-31-33-39(47)44-36(35-51-43-42(50)41(49)40(48)38(34-45)52-43)37(46)32-30-28-26-24-22-20-16-14-12-10-8-6-4-2/h30,32,36-38,40-43,45-46,48-50H,3-29,31,33-35H2,1-2H3,(H,44,47)/b32-30+/t36-,37+,38+,40-,41-,42+,43+/m0/s1 |
| InChIKey | FILWRDJIAHFRKS-QMXMISKISA-N |
| Roles Classification |
|---|
| Biological Role: | human metabolite Any mammalian metabolite produced during a metabolic reaction in humans (Homo sapiens). |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| β-D-galactosyl-N-(nonadecanoyl)sphingosine (CHEBI:61594) is a N-acyl-β-D-galactosylsphingosine (CHEBI:18390) |
| IUPAC Name |
|---|
| N-[(2S,3S,4E)-1-(β-D-galactopyranosyloxy)-3-hydroxyoctadec-4-en-2-yl]nonadecanamide |
| Synonym | Source |
|---|---|
| 1-O-β-D-galactopyranosyl-N-(nonadecanoyl)sphingosine | ChEBI |
| Citations |
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