CHEBI:139308 - α-L-Fucp-(1→2)-[α-D-GalpNAc-(1→3)]-β-D-Galp-(1→3)-α-D-GalpNAcO[CH2]6CH=CH2

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name α-L-Fucp-(1→2)-[α-D-GalpNAc-(1→3)]-β-D-Galp-(1→3)-α-D-GalpNAcO[CH2]6CH=CH2
ChEBI ID CHEBI:139308
ChEBI ASCII Name alpha-L-Fucp-(1->2)-[alpha-D-GalpNAc-(1->3)]-beta-D-Galp-(1->3)-alpha-D-GalpNAcO[CH2]6CH=CH2
Definition A glycoside formed between the branched tetrasaccharide α-L-Fuc-(1→2)-[α-D-GalNAc-(1→3)]-β-D-Gal-(1→3)-α-D-GalNAc and the alkenyl alcohol oct-7-en-1-ol.
Stars This entity has been manually annotated by the ChEBI Team.
Supplier Information
Download Molfile XML SDF
Formula C36H62N2O20
Net Charge 0
Average Mass 842.880
Monoisotopic Mass 842.38959
InChI InChI=1S/C36H62N2O20/c1-5-6-7-8-9-10-11-51-33-22(38-17(4)43)30(25(46)19(13-40)53-33)56-36-32(58-35-29(50)28(49)23(44)15(2)52-35)31(26(47)20(14-41)55-36)57-34-21(37-16(3)42)27(48)24(45)18(12-39)54-34/h5,15,18-36,39-41,44-50H,1,6-14H2,2-4H3,(H,37,42)(H,38,43)/t15-,18+,19+,20+,21+,22+,23+,24-,25-,26-,27+,28+,29-,30+,31-,32+,33-,34+,35-,36-/m0/s1
InChIKey PXLAMLNGOCNQSO-AQYHBTMWSA-N
SMILES [C@@H]1([C@@H]([C@H]([C@H]([C@H](O1)CO)O)O[C@@H]2[C@@H]([C@H]([C@H]([C@H](O2)CO)O)O)NC(=O)C)O[C@H]3[C@H]([C@@H]([C@@H]([C@@H](O3)C)O)O)O)O[C@@H]4[C@H]([C@H](O[C@@H]([C@@H]4O)CO)OCCCCCCC=C)NC(=O)C
ChEBI Ontology
Outgoing α-L-Fucp-(1→2)-[α-D-GalpNAc-(1→3)]-β-D-Galp-(1→3)-α-D-GalpNAcO[CH2]6CH=CH2 (CHEBI:139308) has functional parent oct-7-en-1-ol (CHEBI:139284)
α-L-Fucp-(1→2)-[α-D-GalpNAc-(1→3)]-β-D-Galp-(1→3)-α-D-GalpNAcO[CH2]6CH=CH2 (CHEBI:139308) has part α-L-Fucp-(1→2)-[α-D-GalpNAc-(1→3)]-β-D-Galp-(1→3)-α-D-GalpNAc-yl group (CHEBI:88111)
α-L-Fucp-(1→2)-[α-D-GalpNAc-(1→3)]-β-D-Galp-(1→3)-α-D-GalpNAcO[CH2]6CH=CH2 (CHEBI:139308) is a glycoside (CHEBI:24400)
IUPAC Name
oct-7-en-1-yl 2-acetamido-2-deoxy-α-D-galactopyranosyl-(1→3)-[α-L-fucopyranosyl-(1→2)]-β-D-galactopyranosyl-(1→3)-2-acetamido-2-deoxy-α-D-galactopyranoside
Synonyms Sources
α-D-GalNAc-(1,3)-[α-L-Fuc-(1,2)]-β-D-Gal-(1,3)-α-D-GalNAc-(1,O)-(CH2)6CH=CH2 ChEBI
α-L-Fuc-(1→2)-[α-D-GalNAc-(1→3)]-β-D-Gal-(1→3)-α-D-GalNAcO[CH2]6CH=CH2 ChEBI
oct-7-en-1-yl 2-acetamido-2-deoxy-α-D-galactopyranosyl-(1→3)-[6-deoxy-α-L-galactopyranosyl-(1→2)]-β-D-galactopyranosyl-(1→3)-2-acetamido-2-deoxy-α-D-galactopyranoside IUPAC
oct-7-en-1-yl N-acetyl-α-D-galactosaminyl-(1→3)-[α-L-fucosyl-(1→2)]-β-D-galactosyl-(1→3)-N-acetyl-α-D-galactosaminide ChEBI
Registry Number Type Source
21591251 Reaxys Registry Number Reaxys
Citations Waiting for Citations Types Sources
21531397 PubMed citation Europe PMC
28823097 PubMed citation Europe PMC
Last Modified
18 December 2017