OntologiesslmclassesCHEBI:75976   
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1-(beta-D-galactosyl)-N-behenoylsphingosineImported
http://purl.obolibrary.org/obo/CHEBI_75976

A D-galactosyl-N-acylsphingosine where the ceramide N-acyl group is docosananoyl and the D-galactosyl component has beta anomeric configuration.

Defined bychebi
Exact Synonyms
N-[(2S,3R,4E)-1-(beta-D-galactopyranosyloxy)-3-hydroxyoctadec-4-en-2-yl]docosanamide
Related Synonyms
1-(beta-D-galactosyl)-N-docosanoylsphingosine
22:0-GalC
docosanoylgalactosylceramide
Galbeta-Cer(d18:1/22:0)
GalCer(d18:1/22:0)
N-(docosanoyl)-1-O-beta-D-galactosyl-sphing-4-enine
class Information
charge

0

formula

C46H89NO8

has_alternative_id

CHEBI_84740chebi

has_dbxref
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-YMBRMJIUSA-N

in_subset

3_STAR

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

class Relations