beta-D-glucosyl-N-(docosanoyl)sphingosineImported
A beta-D-glucosylceramide where the ceramide N-acyl group is specified as docosanoyl.
Defined bychebi
Exact Synonyms
N-[(2S,3R,4E)-1-(beta-D-glucopyranosyloxy)-3-hydroxyoctadec-4-en-2-yl]docosanamide
Related Synonyms
beta-D-glucopyranosyl-N-(docosanoyl)sphingosine
beta-D-glucosyl-N-(behenoyl)sphingosine
beta-D-glucosyl-N-docosanoylsphingosine
beta-GlcCer
beta-glucosylceramide
C22 GlcCer
CMH
GlcCer(d18:1/22:0)
Glucosylceramide (d18:1/22:0)
N-(docosanoyl)-1-beta-glucosyl-sphing-4-enine
- chemical entitychebi (200,444)
- molecular entitychebi (196,129)
- main group molecular entitychebi (194,229)
- p-block molecular entitychebi (193,541)
- carbon group molecular entitychebi (189,246)
- organic molecular entitychebi (189,106)
- heteroorganic entitychebi (151,906)
- organochalcogen compoundchebi (125,492)
- organooxygen compoundchebi (119,501)
- carbohydrates and carbohydrate derivativeschebi (28,317)
- carbohydrate derivativechebi (20,787)
- glycosyl compoundchebi (9,720)
- glycosidechebi (6,513)
- hexosidechebi (1,025)
- glucosidechebi (872)
- beta-glucosidechebi (780)
- beta-D-glucosidechebi (771)
- beta-D-glucosylceramidechebi (144)
- beta-D-glucosidechebi (771)
- D-glucosidechebi (850)
- beta-D-glucosidechebi (771)
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- glucosidechebi (872)
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- D-glucosyl-N-acylsphingosinechebi (15)
- glucosylceramidechebi (149)
- neutral glycosphingolipidchebi (792)
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- glucosylceramidechebi (149)
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- glucosylceramidechebi (149)
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- D-glucosyl-N-acylsphingosinechebi (15)
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- organooxygen compoundchebi (119,501)
- organonitrogen compoundchebi (70,247)
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- cerebrosidechebi (243)
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- D-glucosyl-N-acylsphingosinechebi (15)
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- glucosylceramidechebi (149)
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- sphingolipidchebi (2,553)
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- D-glucosyl-N-acylsphingosinechebi (15)
- glucosylceramidechebi (149)
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- D-glucosyl-N-acylsphingosinechebi (15)
- glucosylceramidechebi (149)
- neutral glycosphingolipidchebi (792)
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- glucosylceramidechebi (149)
- beta-D-glucosylceramidechebi (144)
- D-glucosyl-N-acylsphingosinechebi (15)
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- carboxamidechebi (32,463)
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- lipidchebi (38,235)
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- beta-D-glucosylceramidechebi (144)
- D-glucosyl-N-acylsphingosinechebi (15)
- glucosylceramidechebi (149)
- neutral glycosphingolipidchebi (792)
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- beta-D-glucosylceramidechebi (144)
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- cerebrosidechebi (243)
- glycosphingolipidchebi (1,452)
- glycosylceramidechebi (281)
- glucosylceramidechebi (149)
- beta-D-glucosylceramidechebi (144)
- D-glucosyl-N-acylsphingosinechebi (15)
- glucosylceramidechebi (149)
- neutral glycosphingolipidchebi (792)
- cerebrosidechebi (243)
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- beta-D-glucosylceramidechebi (144)
- D-glucosyl-N-acylsphingosinechebi (15)
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- cerebrosidechebi (243)
- glycosylceramidechebi (281)
- ceramidechebi (1,675)
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- organic molecular entitychebi (189,106)
- chalcogen molecular entitychebi (138,750)
- organochalcogen compoundchebi (125,492)
- organooxygen compoundchebi (119,501)
- carbohydrates and carbohydrate derivativeschebi (28,317)
- carbohydrate derivativechebi (20,787)
- glycosyl compoundchebi (9,720)
- glycosidechebi (6,513)
- hexosidechebi (1,025)
- glucosidechebi (872)
- beta-glucosidechebi (780)
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- D-glucosyl-N-acylsphingosinechebi (15)
- glucosylceramidechebi (149)
- neutral glycosphingolipidchebi (792)
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- glucosylceramidechebi (149)
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- D-glucosyl-N-acylsphingosinechebi (15)
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- cerebrosidechebi (243)
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- neutral glycosphingolipidchebi (792)
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- D-glucosyl-N-acylsphingosinechebi (15)
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- cerebrosidechebi (243)
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- carbohydrate derivativechebi (20,787)
- glycosyl compoundchebi (9,720)
- glycosidechebi (6,513)
- hexosidechebi (1,025)
- glucosidechebi (872)
- beta-glucosidechebi (780)
- beta-D-glucosidechebi (771)
- beta-D-glucosylceramidechebi (144)
- beta-D-glucosidechebi (771)
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- glucosylceramidechebi (149)
- neutral glycosphingolipidchebi (792)
- cerebrosidechebi (243)
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- D-glucosyl-N-acylsphingosinechebi (15)
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- cerebrosidechebi (243)
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- glucosylceramidechebi (149)
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- cerebrosidechebi (243)
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- ceramidechebi (1,675)
- carboxamidechebi (32,463)
- amidechebi (39,309)
- nitrogen molecular entitychebi (79,787)
- carbon group molecular entitychebi (189,246)
- p-block molecular entitychebi (193,541)
- main group molecular entitychebi (194,229)
- molecular entitychebi (196,129)
class Information
charge
0
formula
C46H89NO8
has_alternative_id
has_dbxref
- LIPID_MAPS_instance:LMSP0501AA07
- PMID:15727820
- Reaxys:73642
has_obo_namespace
chebi_ontology
inchi
InChI=1S/C46H89NO8/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-24-26-28-30-32-34-36-42(50)47-39(38-54-46-45(53)44(52)43(51)41(37-48)55-46)40(49)35-33-31-29-27-25-23-16-14-12-10-8-6-4-2/h33,35,39-41,43-46,48-49,51-53H,3-32,34,36-38H2,1-2H3,(H,47,50)/b35-33+/t39-,40+,41+,43+,44-,45+,46+/m0/s1
inchikey
YIGARKIIFOHVPF-CNUVFPMCSA-N
in_subset
mass
784.20080
monoisotopicmass
783.65882
smiles
CCCCCCCCCCCCCCCCCCCCCC(=O)N[C@@H](CO[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1O)[C@H](O)\C=C\CCCCCCCCCCCCC