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CHEBI:190674 - GlcCer d42:1

ChEBI IDCHEBI:190674
ChEBI NameGlcCer d42:1
Stars
Last Modified31 October 2024
SubmitterMetaboLights
DownloadsMolfile
FormulaC48H93NO8
Net Charge0
Average Mass812.271
Monoisotopic Mass811.69012
SMILESCCCCCCCC/C=C\CCCCCCCCCCCCCC(=O)N[C@@H](CO[C@@H]1O[C@H](CO)[C@@H](O)C(O)C1O)[C@H](O)CCCCCCCCCCCCCCC
InChIInChI=1S/C48H93NO8/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-23-24-26-28-30-32-34-36-38-44(52)49-41(40-56-48-47(55)46(54)45(53)43(39-50)57-48)42(51)37-35-33-31-29-27-25-16-14-12-10-8-6-4-2/h17-18,41-43,45-48,50-51,53-55H,3-16,19-40H2,1-2H3,(H,49,52)/b18-17-/t41-,42+,43+,45+,46?,47?,48+/m0/s1
InChIKeySNVYJLGKALMFOP-MOLROICHSA-N
Species of MetaboliteComponentSourceComments
Homo sapiens (ncbitaxon:9606)
blood plasma (BTO:0000131) MetaboLights (MTBLS4231)
Very Low Density Lipoprotein (NCIT:C173032) MetaboLights (MTBLS4231)
ChEBI Ontology
Outgoing Relation(s)
GlcCer d42:1 (CHEBI:190674) is a glycosphingolipid (CHEBI:24402)
IUPAC Name 
(Z)-N-[(2S,3R)-3-hydroxy-1-[(2R,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoctadecan-2-yl]tetracos-15-enamide
Manual XrefsDatabases
4881998ChemSpider