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CHEBI:157657 - N-(ω-linoleoyloxy-dotriacontenoyl)sphingosine

ChEBI IDCHEBI:157657
ChEBI NameN-(ω-linoleoyloxy-dotriacontenoyl)sphingosine
Stars
ASCII NameN-(omega-linoleoyloxy-dotriacontenoyl)sphingosine
DefinitionAn N-(ω-linoleoyloxy-ultra-long chain fatty acyl)sphingosine where the ULCFA is 32C long and has 1 double bond at an undefined position.
Last Modified18 February 2021
Submitterlaimo
DownloadsMolfile
FormulaC68H127NO5
Net Charge0
Average Mass (excl. R groups)1038.742
Monoisotopic Mass (excl. R groups)1037.97143
SMILESCCCCC/C=C\C/C=C\CCCCCCCC(=O)OC[1*]C(=O)N[C@@H](CO)[C@H](O)/C=C/CCCCCCCCCCCC
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-dotriacontenoyl)sphingosine (CHEBI:157657) is a N-(ω-linoleoyloxy-ultra-long chain fatty acyl)sphingosine (CHEBI:157662)
Synonym  Source
N-(ω-linoleoyloxy-dotriacontenoyl)sphing-4E-enineSUBMITTER
UniProt Name  Source
an N-(32-(9Z,12Z-octadecadienoyloxy)-dotriacontenoyl)-sphing-4-enineUniProt
Citations