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CHEBI:77888 - N-[ω-(linoleoyloxy)]acylsphin-4-enine

ChEBI IDCHEBI:77888
ChEBI NameN-[ω-(linoleoyloxy)]acylsphin-4-enine
Stars
ASCII NameN-[omega-(linoleoyloxy)]acylsphin-4-enine
DefinitionAn N-[ω-(acylyloxy)]acylsphin-4-enine in which the ω-O-acyl group is specified as linoleoyl.
Last Modified24 October 2024
Submitterlaimo
DownloadsMolfile
FormulaC37H67NO5R
Net Charge0
Average Mass (excl. R groups)605.933
Monoisotopic Mass (excl. R groups)605.50192
SMILESCCCCC/C=C\C/C=C\CCCCCCCC(=O)O*C(=O)N[C@@H](CO)[C@H](O)/C=C/CCCCCCCCCCCCC
Roles Classification
Biological Role:
human metabolite  Any mammalian metabolite produced during a metabolic reaction in humans (Homo sapiens).
ChEBI Ontology
Outgoing Relation(s)
N-[ω-(linoleoyloxy)]acylsphin-4-enine (CHEBI:77888) is a N-[ω-(acylyloxy)]acylsphin-4-enine (CHEBI:77836)
Incoming Relation(s)
N-(ω-linoleoyloxy-ultra-long chain fatty acyl)sphingosine (CHEBI:157662) is a N-[ω-(linoleoyloxy)]acylsphin-4-enine (CHEBI:77888)
Synonyms  Source
ω-[(9Z,12Z)-octadecadienoyloxy]-ceramide(d18:1(4E))SUBMITTER
N-(ω-linoleoyloxy)-acylsphingosineSUBMITTER
N-(ω-linoleoyloxy)-ceramide(d18:1(4E))ChEBI
UniProt Name  Source
a N-[ω-(9Z,12Z)-octadecadienoyloxy]-acylsphin-4E-enineUniProt