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CHEBI:157648 - N-(ω-hydroxyhexatriacontenoyl)sphingosine

ChEBI IDCHEBI:157648
ChEBI NameN-(ω-hydroxyhexatriacontenoyl)sphingosine
Stars
ASCII NameN-(omega-hydroxyhexatriacontenoyl)sphingosine
DefinitionAn N-(ω-hydroxy-ultra-long chain fatty acyl)sphingosine where the ULCFA is 36C long and has 1 double bond at an undefined position.
Last Modified18 February 2021
Submitterlaimo
DownloadsMolfile
FormulaC54H105NO4
Net Charge0
Average Mass (excl. R groups)832.418
Monoisotopic Mass (excl. R groups)831.80436
SMILESCCCCCCCCCCCCC/C=C/[C@@H](O)[C@H](CO)NC(=O)[1*]CO
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-hydroxyhexatriacontenoyl)sphingosine (CHEBI:157648) is a N-(ω-hydroxy-ultra-long chain fatty acyl)sphingosine (CHEBI:157663)
Synonym  Source
N-(ω-hydroxyhexatriacontenoyl)sphing-4E-enineSUBMITTER
UniProt Name  Source
an N-(36-hydroxyhexatriacontenoyl)-sphing-4-enineUniProt
Citations