beta-D-galactosyl-(1->4)-beta-D-glucosyl-(1<->1)-N-tetracosanoylsphingosineImported
A beta-D-galactosyl-(1->4)-beta-D-glucosyl-(1<->1')-N-acylsphingosine in which the acyl group specified is tetracosanoyl.
Defined bychebi
Exact Synonyms
N-[(2S,3R,4E)-1-{[4-O-(beta-D-galactopyranosyl)-beta-D-glucopyranosyl]oxy}-3-hydroxyoctadec-4-en-2-yl]tetracosanamide
Related Synonyms
LacCer(d18:1/24:0)
N-(tetracosanoyl)-1-b-lactosyl-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)
- liposaccharidechebi (2,136)
- glycolipidchebi (1,999)
- glycosphingolipidchebi (1,452)
- neutral glycosphingolipidchebi (792)
- oligoglycosylceramidechebi (536)
- neutral glycosphingolipidchebi (792)
- glycosphingolipidchebi (1,452)
- glycolipidchebi (1,999)
- liposaccharidechebi (2,136)
- carbohydrate derivativechebi (20,787)
- carboxamidechebi (32,463)
- ceramidechebi (1,675)
- oligoglycosylceramidechebi (536)
- ceramidechebi (1,675)
- sphingolipidchebi (2,553)
- ceramidechebi (1,675)
- oligoglycosylceramidechebi (536)
- glycosphingolipidchebi (1,452)
- neutral glycosphingolipidchebi (792)
- oligoglycosylceramidechebi (536)
- neutral glycosphingolipidchebi (792)
- ceramidechebi (1,675)
- carbohydrates and carbohydrate derivativeschebi (28,317)
- organooxygen compoundchebi (119,501)
- organonitrogen compoundchebi (70,247)
- carboxamidechebi (32,463)
- ceramidechebi (1,675)
- oligoglycosylceramidechebi (536)
- ceramidechebi (1,675)
- sphingolipidchebi (2,553)
- ceramidechebi (1,675)
- oligoglycosylceramidechebi (536)
- glycosphingolipidchebi (1,452)
- neutral glycosphingolipidchebi (792)
- oligoglycosylceramidechebi (536)
- neutral glycosphingolipidchebi (792)
- ceramidechebi (1,675)
- carboxamidechebi (32,463)
- organochalcogen compoundchebi (125,492)
- lipidchebi (38,235)
- liposaccharidechebi (2,136)
- glycolipidchebi (1,999)
- glycosphingolipidchebi (1,452)
- neutral glycosphingolipidchebi (792)
- oligoglycosylceramidechebi (536)
- neutral glycosphingolipidchebi (792)
- glycosphingolipidchebi (1,452)
- glycolipidchebi (1,999)
- sphingolipidchebi (2,553)
- ceramidechebi (1,675)
- oligoglycosylceramidechebi (536)
- glycosphingolipidchebi (1,452)
- neutral glycosphingolipidchebi (792)
- oligoglycosylceramidechebi (536)
- neutral glycosphingolipidchebi (792)
- ceramidechebi (1,675)
- liposaccharidechebi (2,136)
- heteroorganic entitychebi (151,906)
- 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)
- liposaccharidechebi (2,136)
- glycolipidchebi (1,999)
- glycosphingolipidchebi (1,452)
- neutral glycosphingolipidchebi (792)
- oligoglycosylceramidechebi (536)
- neutral glycosphingolipidchebi (792)
- glycosphingolipidchebi (1,452)
- glycolipidchebi (1,999)
- liposaccharidechebi (2,136)
- carbohydrate derivativechebi (20,787)
- carboxamidechebi (32,463)
- ceramidechebi (1,675)
- oligoglycosylceramidechebi (536)
- ceramidechebi (1,675)
- sphingolipidchebi (2,553)
- ceramidechebi (1,675)
- oligoglycosylceramidechebi (536)
- glycosphingolipidchebi (1,452)
- neutral glycosphingolipidchebi (792)
- oligoglycosylceramidechebi (536)
- neutral glycosphingolipidchebi (792)
- ceramidechebi (1,675)
- carbohydrates and carbohydrate derivativeschebi (28,317)
- organooxygen compoundchebi (119,501)
- oxygen molecular entitychebi (132,386)
- organooxygen compoundchebi (119,501)
- carbohydrates and carbohydrate derivativeschebi (28,317)
- carbohydrate derivativechebi (20,787)
- liposaccharidechebi (2,136)
- glycolipidchebi (1,999)
- glycosphingolipidchebi (1,452)
- neutral glycosphingolipidchebi (792)
- oligoglycosylceramidechebi (536)
- neutral glycosphingolipidchebi (792)
- glycosphingolipidchebi (1,452)
- glycolipidchebi (1,999)
- liposaccharidechebi (2,136)
- carbohydrate derivativechebi (20,787)
- carboxamidechebi (32,463)
- ceramidechebi (1,675)
- oligoglycosylceramidechebi (536)
- ceramidechebi (1,675)
- sphingolipidchebi (2,553)
- ceramidechebi (1,675)
- oligoglycosylceramidechebi (536)
- glycosphingolipidchebi (1,452)
- neutral glycosphingolipidchebi (792)
- oligoglycosylceramidechebi (536)
- neutral glycosphingolipidchebi (792)
- ceramidechebi (1,675)
- carbohydrates and carbohydrate derivativeschebi (28,317)
- organooxygen compoundchebi (119,501)
- organochalcogen compoundchebi (125,492)
- pnictogen molecular entitychebi (88,874)
- nitrogen molecular entitychebi (79,787)
- amidechebi (39,309)
- primary amidechebi (37,379)
- carboxamidechebi (32,463)
- ceramidechebi (1,675)
- oligoglycosylceramidechebi (536)
- ceramidechebi (1,675)
- carboxamidechebi (32,463)
- primary amidechebi (37,379)
- organonitrogen compoundchebi (70,247)
- carboxamidechebi (32,463)
- ceramidechebi (1,675)
- oligoglycosylceramidechebi (536)
- ceramidechebi (1,675)
- sphingolipidchebi (2,553)
- ceramidechebi (1,675)
- oligoglycosylceramidechebi (536)
- glycosphingolipidchebi (1,452)
- neutral glycosphingolipidchebi (792)
- oligoglycosylceramidechebi (536)
- neutral glycosphingolipidchebi (792)
- 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
C54H103NO13
has_dbxref
- HMDB:HMDB0011595
- LIPID_MAPS_instance:LMSP0501AB07
- Reaxys:22343899
has_obo_namespace
chebi_ontology
inchi
InChI=1S/C54H103NO13/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-23-24-26-28-30-32-34-36-38-46(59)55-42(43(58)37-35-33-31-29-27-25-16-14-12-10-8-6-4-2)41-65-53-51(64)49(62)52(45(40-57)67-53)68-54-50(63)48(61)47(60)44(39-56)66-54/h35,37,42-45,47-54,56-58,60-64H,3-34,36,38-41H2,1-2H3,(H,55,59)/b37-35+/t42-,43+,44+,45+,47-,48-,49+,50+,51+,52+,53+,54-/m0/s1
inchikey
KDEYEEYMIPNKIJ-OGIIFMLESA-N
in_subset
mass
974.39450
monoisotopicmass
973.74294
smiles
CCCCCCCCCCCCCCCCCCCCCCCC(=O)N[C@@H](CO[C@@H]1O[C@H](CO)[C@@H](O[C@@H]2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2O)[C@H](O)[C@H]1O)[C@H](O)\C=C\CCCCCCCCCCCCC