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beta-D-galactosyl-(1<->1')-N-eicosanoylsphinganine

Go to external page http://purl.obolibrary.org/obo/CHEBI_84704

A beta-D-galactosyl-(1<->1')-N-acylsphinganine in which the acyl group specified is eicosanoyl.

Term info

Label

beta-D-galactosyl-(1<->1')-N-eicosanoylsphinganine

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

3_STAR

IUPAC NAME
N-[(2S,3R)-1-(beta-D-galactopyranosyloxy)-3-hydroxyoctadecan-2-yl]icosanamide [ IUPAC ]

charge

0

formula

C44H87NO8

has obo namespace

chebi_ontology

has related synonym

N-(eicosanoyl)-1-beta-galactosyl-sphinganine, GalCer(d18:0/20:0)

id

CHEBI:84704

inchi

InChI=1S/C44H87NO8/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/h37-39,41-44,46-47,49-51H,3-36H2,1-2H3,(H,45,48)/t37-,38+,39+,41-,42-,43+,44+/m0/s1

inchikey

JMHGBISEAGEKAI-NJIWHLQVSA-N

mass

758.16350

monoisotopicmass

757.64317

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)CCCCCCCCCCCCCCC