CHEBI:140822 - α-D-GalNAc-(1→3)-β-D-GalNAc-(1→3)-α-D-Gal-(1→3)-β-D-Gal-(1→4)-β-D-Glc-(1↔1ʼ)-N-acylsphinganine

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
This entity has been annotated by a third party. If you would like more information added to this entry, please contact ChEBI via email or GitHub.
ChEBI Name α-D-GalNAc-(1→3)-β-D-GalNAc-(1→3)-α-D-Gal-(1→3)-β-D-Gal-(1→4)-β-D-Glc-(1↔1ʼ)-N-acylsphinganine
ChEBI ID CHEBI:140822
ChEBI ASCII Name alpha-D-GalNAc-(1->3)-beta-D-GalNAc-(1->3)-alpha-D-Gal-(1->3)-beta-D-Gal-(1->4)-beta-D-Glc-(1<->1')-N-acylsphinganine
Stars This entity has been manually annotated by a third party.
Submitter Lucila Aimo
Download Molfile XML SDF
Formula C53H94N3O28R
Net Charge 0
Average Mass (excl. R groups) 1221.319
Monoisotopic Mass (excl. R groups) 1220.60238
SMILES O([C@@H]1[C@H](O[C@@H](OC[C@@H]([C@@H](CCCCCCCCCCCCCCC)O)NC(=O)*)[C@@H]([C@H]1O)O)CO)[C@@H]2O[C@@H]([C@@H]([C@@H]([C@H]2O)O[C@H]3O[C@@H]([C@@H]([C@@H]([C@H]3O)O[C@H]4[C@@H]([C@H]([C@H]([C@@H](CO)O4)O)O[C@@H]5[C@@H]([C@H]([C@H]([C@@H](CO)O5)O)O)NC(C)=O)NC(C)=O)O)CO)O)CO
ChEBI Ontology
Outgoing α-D-GalNAc-(1→3)-β-D-GalNAc-(1→3)-α-D-Gal-(1→3)-β-D-Gal-(1→4)-β-D-Glc-(1↔1ʼ)-N-acylsphinganine (CHEBI:140822) has functional parent β-D-GalNAc-(1→3)-α-D-Gal-(1→3)-β-D-Gal-(1→4)-β-D-Glc-(1↔1ʼ)-N-acylsphinganine (CHEBI:140820)
α-D-GalNAc-(1→3)-β-D-GalNAc-(1→3)-α-D-Gal-(1→3)-β-D-Gal-(1→4)-β-D-Glc-(1↔1ʼ)-N-acylsphinganine (CHEBI:140822) is a α-D-GalNAc-(1→3)-β-D-GalNAc-(1→3)-α-D-Gal-(1→3)-β-D-Gal-(1→4)-β-D-Glc-(1↔1ʼ)-Cer (CHEBI:140821)
α-D-GalNAc-(1→3)-β-D-GalNAc-(1→3)-α-D-Gal-(1→3)-β-D-Gal-(1→4)-β-D-Glc-(1↔1ʼ)-N-acylsphinganine (CHEBI:140822) is a organic molecular entity (CHEBI:50860)
Synonyms Sources
α-D-GalNAc-(1→3)-β-D-GalNAc-(1→3)-α-D-Gal-(1→3)-β-D-Gal-(1→4)-β-D-Glc-(1↔1ʼ)-N-acylsphinganine SUBMITTER
iso-Forssman(d18:0) SUBMITTER
isogloboside i-Forssman (d18:0) UniProt
N-acetyl-α-D-galactosaminyl-(1→3)-N-acetyl-β-D-galactosaminyl-(1→3)-α-D-galactosyl-(1→3)-β-D-galactosyl-(1→4)-β-D-glucosyl-(1↔1ʼ)-ceramide(d18:0) SUBMITTER
N-acetyl-α-D-galactosaminyl-(1→3)-N-acetyl-β-D-galactosaminyl-(1→3)-α-D-galactosyl-(1→3)-β-D-galactosyl-(1→4)-β-D-glucosyl-(1↔1ʼ)-N-acylsphinganine SUBMITTER
Last Modified
17 July 2018