CHEBI:90471 - β-D-GalNAc-(1→4)-[α-Neu5Ac-(2→3)]-β-D-Gal-(1→4)-β-D-Glc-(1↔1)-Cer(d20:1)(1−)

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name β-D-GalNAc-(1→4)-[α-Neu5Ac-(2→3)]-β-D-Gal-(1→4)-β-D-Glc-(1↔1)-Cer(d20:1)(1−)
ChEBI ID CHEBI:90471
ChEBI ASCII Name beta-D-GalNAc-(1->4)-[alpha-Neu5Ac-(2->3)]-beta-D-Gal-(1->4)-beta-D-Glc-(1<->1)-Cer(d20:1)(1-)
Definition An anionic ganglioside that is the conjugate base of β-D-GalNAc-(1→4)-[α-Neu5Ac-(2→3)]-β-D-Gal-(1→4)-β-D-Glc-(1↔1)-Cer(d20:1) arising from deprotonation of the neuraminosyl carboxy group; major species at pH 7.3.
Stars This entity has been manually annotated by the ChEBI Team.
Submitter Nevila Nouspikel
Download Molfile XML SDF
Formula C52H89N3O26R
Net Charge -1
Average Mass (excl. R groups) 1172.270
Monoisotopic Mass (excl. R groups) 1171.57343
SMILES [C@@]1(O[C@H]([C@H](NC(=O)C)[C@H](C1)O)[C@@H]([C@H](O)CO)O)(C(=O)[O-])O[C@H]2[C@H]([C@H](O[C@H]([C@@H]2O)O[C@@H]3[C@H](O[C@@H](OC[C@@H]([C@@H](/C=C/CCCCCCCCCCCCCCC)O)NC(=O)*)[C@@H]([C@H]3O)O)CO)CO)O[C@H]4[C@@H]([C@H]([C@@H](O)[C@H](O4)CO)O)NC(C)=O
ChEBI Ontology
Outgoing β-D-GalNAc-(1→4)-[α-Neu5Ac-(2→3)]-β-D-Gal-(1→4)-β-D-Glc-(1↔1)-Cer(d20:1)(1−) (CHEBI:90471) is a N-acetyl-β-D-galactosaminyl-(1→4)-[α-N-acetylneuraminyl-(2→3)]-β-D-galactosyl-(1→4)-β-D-glucosyl-(1↔1)-ceramide(1−) (CHEBI:79218)
β-D-GalNAc-(1→4)-[α-Neu5Ac-(2→3)]-β-D-Gal-(1→4)-β-D-Glc-(1↔1)-Cer(d20:1)(1−) (CHEBI:90471) is conjugate base of β-D-GalNAc-(1→4)-[α-Neu5Ac-(2→3)]-β-D-Gal-(1→4)-β-D-Glc-(1↔1)-Cer(d20:1) (CHEBI:90593)
Incoming β-D-GalNAc-(1→4)-[α-Neu5Ac-(2→3)]-β-D-Gal-(1→4)-β-D-Glc-(1↔1)-Cer(d20:1) (CHEBI:90593) is conjugate acid of β-D-GalNAc-(1→4)-[α-Neu5Ac-(2→3)]-β-D-Gal-(1→4)-β-D-Glc-(1↔1)-Cer(d20:1)(1−) (CHEBI:90471)
Synonyms Sources
β-D-GalpNAc-(1→4)-[α-Neup5Ac-(2→3)]-β-D-Galp-(1→4)-β-D-Glcp-(1↔1)-Cer(d20:1)(1−) ChEBI
ganglioside GM2 (d20:1(4E)) UniProt
ganglioside GM2(d20:1)(1−) SUBMITTER
N-acetyl-β-D-galactosaminyl-(1→4)-[α-N-acetylneuraminyl-(2→3)]-β-D-galactosyl-(1→4)-β-D-glucosyl-(1↔1)-N-acylicosasphing-4-enine(1−) ChEBI
N-acetyl-β-D-galactosaminyl-(1→4)-[α-N-acetylneuraminyl-(2→3)]-β-D-galactosyl-(1→4)-β-D-glucosyl-(1↔1)-N-acylicosasphingosine(1−) ChEBI
Citation Waiting for Citations Type Source
18703820 PubMed citation SUBMITTER
Last Modified
23 March 2020