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1-(beta-D-galactosyl)-N-behenoylsphingosine

Go to external page 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.

Term info

Label

1-(beta-D-galactosyl)-N-behenoylsphingosine

Synonyms
  • N-[(2S,3R,4E)-1-(beta-D-galactopyranosyloxy)-3-hydroxyoctadec-4-en-2-yl]docosanamide
database cross reference
Subsets

3_STAR

IUPAC NAME
N-[(2S,3R,4E)-1-(beta-D-galactopyranosyloxy)-3-hydroxyoctadec-4-en-2-yl]docosanamide [ IUPAC ]

charge

0

formula

C46H89NO8

has alternative id

CHEBI:84740

has obo namespace

chebi_ontology

has related synonym

Galbeta-Cer(d18:1/22:0), 1-(beta-D-galactosyl)-N-docosanoylsphingosine, 1-(D-galactosyl)-N-docosanoylsphingosine, docosanoylgalactosylceramide, 22:0-GalC, GalCer(d18:1/22:0)

id

CHEBI:75976

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

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