Terminology Service for NFDI4Health
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beta-D-galactosyl-N-eicosanoylsphingosine

Go to external page http://purl.obolibrary.org/obo/CHEBI_84722

A beta-D-galactosyl-N-acylsphingosine in which the acyl group is specified as eicosanoyl.

Term info

Label

beta-D-galactosyl-N-eicosanoylsphingosine

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

3_STAR

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

charge

0

formula

C44H85NO8

has obo namespace

chebi_ontology

has related synonym

Galbeta-Cer(d18:1/20:0), GalCer(d18:1/20:0)

id

CHEBI:84722

inchi

InChI=1S/C44H85NO8/c1-3-5-7-9-11-13-15-17-18-19-20-22-24-26-28-30-32-34-40(48)45-37(36-52-44-43(51)42(50)41(49)39(35-46)53-44)38(47)33-31-29-27-25-23-21-16-14-12-10-8-6-4-2/h31,33,37-39,41-44,46-47,49-51H,3-30,32,34-36H2,1-2H3,(H,45,48)/b33-31+/t37-,38+,39+,41-,42-,43+,44+/m0/s1

inchikey

DFELABABMXOKTD-PWUIYKNCSA-N

mass

756.14760

monoisotopicmass

755.62752

smiles

CCCCCCCCCCCCCCCCCCCC(=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