Terminology Service for NFDI4Health

alpha-Neu5Ac-(2->3)-beta-D-Gal-(1->4)-[alpha-L-Fuc-(1->3)]-beta-D-GlcNAc-(1->3)-beta-D-Gal-(1->4)-beta-D-Glc-(1<->1')-Cer(1-)

Go to external page http://purl.obolibrary.org/obo/CHEBI_90392


An anionic ganglioside obtained by deprotonation of the neuraminosyl carboxy group of III3FucIV3NeuAc-nLc4Cer; major species at pH 7.3.

Term info

Label

alpha-Neu5Ac-(2->3)-beta-D-Gal-(1->4)-[alpha-L-Fuc-(1->3)]-beta-D-GlcNAc-(1->3)-beta-D-Gal-(1->4)-beta-D-Glc-(1<->1')-Cer(1-)

database cross reference
Subsets

3_STAR

charge

-1

formula

C47H76N3O35R2

has obo namespace

chebi_ontology

has related synonym

N-acetyl-alpha-neuraminosyl-(2->3)-beta-D-galactosyl-(1->4)-[alpha-L-fucosyl-(1->3)]-N-acetyl-beta-D-glucosaminyl-(1->3)-beta-D-galactosyl-(1->4)-beta-D-glucosyl-(1<->1')-ceramide, III3FucIV3NeuAc-nLc4Cer(1-), alpha-Neup5Ac-(2->3)-beta-D-Galp-(1->4)-[alpha-L-Fucp-(1->3)]-beta-D-GlcpNAc-(1->3)-beta-D-Galp-(1->4)-beta-D-Glcp-(1<->1')-Cer(1-)

id

CHEBI:90392

mass

1243.107

monoisotopicmass

1242.42594

smiles

O[C@@H]1[C@H](O[C@H]2[C@@H]([C@H]([C@@H]([C@H](O2)CO)O[C@@H]3O[C@@H]([C@@H]([C@@H]([C@H]3O)O[C@]4(O[C@]([C@@H]([C@H](C4)O)NC(C)=O)([C@@H]([C@@H](CO)O)O)[H])C([O-])=O)O)CO)O[C@@H]5O[C@H]([C@H]([C@H]([C@@H]5O)O)O)C)NC(=O)C)[C@H]([C@H](O[C@@H]6[C@H](O[C@@H](OC[C@@H]([C@@H](*)O)NC(=O)*)[C@@H]([C@H]6O)O)CO)O[C@@H]1CO)O

Term relations

Subclass of: