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CHEBI:84483 - 1-O-acyl-N-acetylsphingosine

Default Structure
ChEBI IDCHEBI:84483
ChEBI Name1-O-acyl-N-acetylsphingosine
Stars
ASCII Name1-O-acyl-N-acetylsphingosine
DefinitionAny 1-O-acyl-N-acylsphingosine in which the N-acyl group is specified as acetyl.
Last Modified10 April 2015
Submitterlaimo
DownloadsMolfile
FormulaC21H38NO4R
Net Charge0
Average Mass (excl. R groups)368.532
Monoisotopic Mass (excl. R groups)368.28008
SMILES*C(=O)OC[C@H](NC(C)=O)[C@H](O)/C=C/CCCCCCCCCCCCC
ChEBI Ontology
Outgoing Relation(s)
1-O-acyl-N-acetylsphingosine (CHEBI:84483) is a 1-O-acyl-N-acylsphingosine (CHEBI:76222)
Incoming Relation(s)
1-O-[(4Z,7Z,10Z,13Z,16Z,19Z)-docosahexaenoyl]-N-acetylsphingosine (CHEBI:76087) is a 1-O-acyl-N-acetylsphingosine (CHEBI:84483)
1-O-arachidonoyl-N-acetylsphingosine (CHEBI:76080) is a 1-O-acyl-N-acetylsphingosine (CHEBI:84483)
1-O-linoleoyl-N-acetylsphingosine (CHEBI:76086) is a 1-O-acyl-N-acetylsphingosine (CHEBI:84483)
1-O-oleoyl-N-acetylsphingosine (CHEBI:76054) is a 1-O-acyl-N-acetylsphingosine (CHEBI:84483)
1-O-palmitoyl-N-acetylsphingosine (CHEBI:76077) is a 1-O-acyl-N-acetylsphingosine (CHEBI:84483)
1-O-stearoyl-N-acetylsphingosine (CHEBI:76074) is a 1-O-acyl-N-acetylsphingosine (CHEBI:84483)
UniProt Name  Source
1-O-acyl-N-(acetyl)-sphing-4-enineUniProt