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3-O-sulfo-beta-D-glucuronosyl-(1->3)-beta-D-galactosyl-(1->4)-N-acetyl-beta-D-glucosaminyl-(1->3)-beta-D-galactosyl-(1->4)-beta-D-glucosyl-(1<->1')-ceramide(t18:0)(2-)

Go to external page http://purl.obolibrary.org/obo/CHEBI_145383

Term info

Label

3-O-sulfo-beta-D-glucuronosyl-(1->3)-beta-D-galactosyl-(1->4)-N-acetyl-beta-D-glucosaminyl-(1->3)-beta-D-galactosyl-(1->4)-beta-D-glucosyl-(1<->1')-ceramide(t18:0)(2-)

Subsets

2_STAR

charge

-2

formula

C51H87N2O33SR

has obo namespace

chebi_ontology

has related synonym

beta-D-GlcU(3-sulfate)-nLc4Cer(t18:0)(2-), 3-O-sulfo-beta-D-glucuronosyl-(1->3)-beta-D-galactosyl-(1->4)-N-acetyl-beta-D-glucosaminyl-(1->3)-beta-D-galactosyl-(1->4)-beta-D-glucosyl-(1<->1')-N-acyl-4R-hydroxysphinganine(2-), 3-O-sulfo-beta-D-glucuronosyl-(1->3)-beta-D-galactosyl-(1->4)-N-acetyl-beta-D-glucosaminyl-(1->3)-beta-D-galactosyl-(1->4)-beta-D-glucosyl-(1<->1')-N-acylphytosphingosine(2-), a neolactoside IV(3)-beta-(sulfo-GlcA)-nLc4Cer(t18:0), beta-D-GlcA3S-(1->3)-beta-D-Gal-(1->4)- beta-D- GlcNAc-(1->3)-beta-D-Gal-(1->4)-beta-D-Glc-(1<->1')-Cer(t18:0)(2-)

id

CHEBI:145383

mass

1288.298

monoisotopicmass

1287.49118

smiles

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