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

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ChEBI Name N-[ω-(linoleoyloxy)]acylsphin-4-enine
ChEBI ID CHEBI:77888
ChEBI ASCII Name N-[omega-(linoleoyloxy)]acylsphin-4-enine
Definition An N-[ω-(acylyloxy)]acylsphin-4-enine in which the ω-O-acyl group is specified as linoleoyl.
Stars This entity has been manually annotated by the ChEBI Team.
Submitter Lucila Aimo
Download Molfile XML SDF
Formula C37H67NO5R
Net Charge 0
Average Mass (excl. R groups) 605.933
Monoisotopic Mass (excl. R groups) 605.50192
SMILES CCCCCCCCCCCCC\C=C\[C@@H](O)[C@H](CO)NC(=O)[*]OC(=O)CCCCCCC\C=C/C\C=C/CCCCC
Roles Classification
Biological Role(s): human metabolite
Any mammalian metabolite produced during a metabolic reaction in humans (Homo sapiens).
(via N-acylsphingosine )
View more via ChEBI Ontology
ChEBI Ontology
Outgoing N-[ω-(linoleoyloxy)]acylsphin-4-enine (CHEBI:77888) is a N-[ω-(acylyloxy)]acylsphin-4-enine (CHEBI:77836)
Synonyms Sources
N-(ω-linoleoyloxy)-acylsphingosine SUBMITTER
N-(ω-linoleoyloxy)-ceramide(d18:1(4E)) ChEBI
N-[ω-(9Z,12Z)-octadecadienoyloxy]-acylsphin-4-enine UniProt
ω-[(9Z,12Z)-octadecadienoyloxy]-ceramide(d18:1(4E)) SUBMITTER
Last Modified
12 July 2023