CHEBI:140759 - α-D-Gal-(1→3)-α-D-Gal-(1→3)-α-D-Gal-(1→4)-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-Gal-(1→3)-α-D-Gal-(1→3)-α-D-Gal-(1→4)-β-D-Gal-(1→4)-β-D-Glc-(1↔1ʼ)-N-acylsphinganine
ChEBI ID CHEBI:140759
ChEBI ASCII Name alpha-D-Gal-(1->3)-alpha-D-Gal-(1->3)-alpha-D-Gal-(1->4)-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 C49H88NO28R
Net Charge 0
Average Mass (excl. R groups) 1139.215
Monoisotopic Mass (excl. R groups) 1138.54929
SMILES [C@@H]1([C@@H]([C@H]([C@@H]([C@H](O1)CO)O[C@H]2[C@@H]([C@H]([C@H]([C@H](O2)CO)O[C@@H]3[C@@H]([C@H]([C@H]([C@H](O3)CO)O)O[C@@H]4[C@@H]([C@H]([C@H]([C@H](O4)CO)O)O[C@@H]5[C@@H]([C@H]([C@H]([C@H](O5)CO)O)O)O)O)O)O)O)O)O)OC[C@@H]([C@@H](CCCCCCCCCCCCCCC)O)NC(=O)*
ChEBI Ontology
Outgoing α-D-Gal-(1→3)-α-D-Gal-(1→3)-α-D-Gal-(1→4)-β-D-Gal-(1→4)-β-D-Glc-(1↔1ʼ)-N-acylsphinganine (CHEBI:140759) is a organic molecular entity (CHEBI:50860)
Incoming α-D-Gal-(1→3)-α-D-Gal-(1→3)-α-D-Gal-(1→3)-α-D-Gal-(1→4)-β-D-Gal-(1→4)-β-D-Glc-(1↔1ʼ)-N-acylsphinganine (CHEBI:140777) has functional parent α-D-Gal-(1→3)-α-D-Gal-(1→3)-α-D-Gal-(1→4)-β-D-Gal-(1→4)-β-D-Glc-(1↔1ʼ)-N-acylsphinganine (CHEBI:140759)
Synonyms Sources
α-D-Gal-(1→3)-α-D-Gal-(1→3)-α-D-Gal-(1→4)-β-D-Gal-(1→4)-β-D-Glc-(1↔1ʼ)-ceramide(d18:0) SUBMITTER
Gal-α-1-3-Gal-α-1-3-Gal-α-1-4-Gal-β-1-4-Glc-β-N-acylsphinganine SUBMITTER
Gal-α-1-3-Gal-α-1-3-Gb3Cer(d18:0) SUBMITTER
GalGalGb3Cer(d18:0) SUBMITTER
globoside GalGalGb3Cer (d18:0) UniProt
Last Modified
17 July 2018