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CHEBI:157644 - N-(ω-hydroxydotriacontanoyl)sphingosine

ChEBI IDCHEBI:157644
ChEBI NameN-(ω-hydroxydotriacontanoyl)sphingosine
Stars
ASCII NameN-(omega-hydroxydotriacontanoyl)sphingosine
Submitterlaimo
DownloadsMolfile
FormulaC50H99NO4
Net Charge0
Average Mass778.345
Monoisotopic Mass777.75741
SMILESCCCCCCCCCCCCC/C=C/[C@@H](O)[C@H](CO)NC(=O)CCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCO
InChIInChI=1S/C50H99NO4/c1-2-3-4-5-6-7-8-26-29-32-35-38-41-44-49(54)48(47-53)51-50(55)45-42-39-36-33-30-27-24-22-20-18-16-14-12-10-9-11-13-15-17-19-21-23-25-28-31-34-37-40-43-46-52/h41,44,48-49,52-54H,2-40,42-43,45-47H2,1H3,(H,51,55)/b44-41+/t48-,49+/m0/s1
InChIKeyKTUFFKGQVWCEJY-FUEXHLDUSA-N
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-hydroxydotriacontanoyl)sphingosine (CHEBI:157644) is a N-(ω-hydroxy-ultra-long chain fatty acyl)sphingosine (CHEBI:157663)
Synonym  Source
N-(ω-hydroxydotriacontanoyl)sphing-4E-enineSUBMITTER
UniProt Name  Source
N-(32-hydroxydotriacontanoyl)-sphing-4-enineUniProt
Citations