Terminology Service for NFDI4Health
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beta-D-galactosyl-(1->4)-(6-sulfo)-N-acetyl-beta-D-glucosaminyl-(1->3)-beta-D-galactosyl-(1->4)-beta-D-glucosyl-(1<->1')-ceramide(d18:1(4E))(1-)

Go to external page http://purl.obolibrary.org/obo/CHEBI_145473

Term info

Label

beta-D-galactosyl-(1->4)-(6-sulfo)-N-acetyl-beta-D-glucosaminyl-(1->3)-beta-D-galactosyl-(1->4)-beta-D-glucosyl-(1<->1')-ceramide(d18:1(4E))(1-)

database cross reference
Subsets

2_STAR

charge

-1

formula

C45H78N2O26SR

has obo namespace

chebi_ontology

has related synonym

a neolactoside III(6)-sulfo-nLc4Cer(d18:1(4E)), beta-D-galactosyl-(1->4)-(6-sulfo)-N-acetyl-beta-D-glucosaminyl-(1->3)-beta-D-galactosyl-(1->4)-beta-D-glucosyl-(1<->1')-N-acyl-sphing-4-enine(1-), beta-D-galactosyl-(1->4)-(6-sulfo)-N-acetyl-beta-D-glucosaminyl-(1->3)-beta-D-galactosyl-(1->4)-beta-D-glucosyl-(1<->1')-N-acylsphingosine(1-), beta-D-Gal-(1->4)-(SO3->6)-beta-D-GlcNAc-(1->3)-beta-D-Gal-(1->4)-beta-D-Glc-(1<->1')-Cer(d18:1(4E))(1-)

id

CHEBI:145473

mass

1095.167

monoisotopicmass

1094.45635

smiles

[C@@H]1([C@@H]([C@H]([C@H]([C@H](O1)CO)O)O)O)O[C@@H]2[C@H](O[C@H]([C@@H]([C@H]2O)NC(C)=O)O[C@H]3[C@H]([C@H](O[C@@H](O[C@@H]4[C@H](O[C@@H](OC[C@@H]([C@@H](/C=C/CCCCCCCCCCCCC)O)NC(*)=O)[C@@H]([C@H]4O)O)CO)[C@@H]3O)CO)O)COS(=O)(=O)[O-]