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CHEBI:85951 - N-acyl-(4R,8Z)-4-hydroxysphing-8-enine

Default Structure
ChEBI IDCHEBI:85951
ChEBI NameN-acyl-(4R,8Z)-4-hydroxysphing-8-enine
Stars
ASCII NameN-acyl-(4R,8Z)-4-hydroxysphing-8-enine
DefinitionA phytoceramide in which the sphingoid component is specified as (4R,8Z)-4-hydroxysphing-8-enine.
Last Modified19 August 2024
SubmitterKristian Axelsen
DownloadsMolfile
FormulaC19H36NO4R
Net Charge0
Average Mass (excl. R groups)342.494
Monoisotopic Mass (excl. R groups)342.26443
SMILES*C(=O)N[C@@H](CO)[C@H](O)[C@H](O)CCC/C=C\CCCCCCCCC
ChEBI Ontology
Outgoing Relation(s)
N-acyl-(4R,8Z)-4-hydroxysphing-8-enine (CHEBI:85951) is a phytoceramide (CHEBI:139051)
Synonym  Source
N-acyl-(8Z)-phytosphing-8-enineChEBI
UniProt Name  Source
a (4R,8Z)-4-hydroxysphing-8-enine ceramideUniProt