CHEBI:76758 - N-[(15Z)-2-hydroxytetracosenoyl]sphingosine

ChEBI IDCHEBI:76758
ChEBI NameN-[(15Z)-2-hydroxytetracosenoyl]sphingosine
Stars
ASCII NameN-[(15Z)-2-hydroxytetracosenoyl]sphingosine
DefinitionA 2-(2-hydroxyacyl)sphingosine in which the ceramide N-acyl group is specified as (15Z)-2-hydroxytetracosenoyl.
Last Modified27 January 2014
Submitterlaimo
DownloadsMolfile
FormulaC42H81NO4
Net Charge0
Average Mass664.113
Monoisotopic Mass663.61656
SMILESCCCCCCCC/C=C\CCCCCCCCCCCCC(O)C(=O)N[C@@H](CO)[C@H](O)/C=C/CCCCCCCCCCCCC
InChIInChI=1S/C42H81NO4/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-23-25-27-29-31-33-35-37-41(46)42(47)43-39(38-44)40(45)36-34-32-30-28-26-24-16-14-12-10-8-6-4-2/h17-18,34,36,39-41,44-46H,3-16,19-33,35,37-38H2,1-2H3,(H,43,47)/b18-17-,36-34+/t39-,40+,41?/m0/s1
InChIKeyAEJPDHWODCHVKB-MJMNYVNQSA-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-[(15Z)-2-hydroxytetracosenoyl]sphingosine (CHEBI:76758) is a N-2-hydroxytetracosenoylsphingosine (CHEBI:76957)
IUPAC Name 
(15Z)-N-[(2S,3R,4E)-1,3-dihydroxyoctadec-4-en-2-yl]-2-hydroxytetracos-15-enamide
Synonyms  Source
2-OH-C24 :1(ω-9) CeramideSUBMITTER
N-2-hydroxy-(15Z)-tetracosenoyl ceramideSUBMITTER
N-2-hydroxy-(15cis)-tetracosenoylsphingosineChEBI
UniProt Name  Source
N-2-hydroxy-(15Z)-tetracosenoylsphingosineUniProt