CHEBI:136725 - α-D-Glcp-(1→4)-α-D-Galp-(1→4)-β-D-GlcpA-(1→4)-β-D-GlcpO[CH₂]₅NH₂

Main

ChEBI Ontology

Automatic Xrefs

Reactions

Pathways

Models

ChEBI Name α-D-Glcp-(1→4)-α-D-Galp-(1→4)-β-D-GlcpA-(1→4)-β-D-GlcpO[CH2]5NH2 ChEBI ID CHEBI:136725 ChEBI ASCII Name alpha-D-Glcp-(1->4)-alpha-D-Galp-(1->4)-beta-D-GlcpA-(1->4)-beta-D-GlcpO[CH2]5NH2 Definition A β-D-glucoside that is the 5-aminopentyl glycoside of a tetrasaccharide consisting of β-D-glucosyl, β-D-galactosyl, β-D-glucuronosyl and β-D-glucosyl residues linked sequentially (1→4). Stars This entity has been manually annotated by the ChEBI Team. Supplier Information Download Molfile XML SDF Find compounds which contain this structure Find compounds which resemble this structure Take structure to the Advanced Search Formula C29H51NO22 Net Charge 0 Average Mass 765.710 Monoisotopic Mass 765.29027 InChI InChI=1S/C29H51NO22/c30-4-2-1-3-5-45-26-18(40)14(36)21(10(7-32)47-26)50-29-20(42)16(38)23(24(52-29)25(43)44)51-28-19(41)15(37)22(11(8-33)48-28)49-27-17(39)13(35)12(34)9(6-31)46-27/h9-24,26-29,31-42H,1-8,30H2,(H,43,44)/t9-,10-,11-,12-,13+,14-,15-,16-,17-,18-,19-,20-,21-,22+,23+,24+,26-,27-,28-,29-/m1/s1 InChIKey PQPZRRHKULRPFR-CKNXLHBDSA-N SMILES [C@H]1([C@@H]([C@H]([C@@H]([C@H](O1)CO)O)O)O)O[C@@H]2[C@@H]([C@H]([C@H](O[C@@H]2CO)O[C@H]3[C@@H]([C@H]([C@@H](O[C@@H]3C(O)=O)O[C@H]4[C@@H]([C@H]([C@@H](O[C@@H]4CO)OCCCCCN)O)O)O)O)O)O ChEBI Ontology Outgoing α-D-Glcp-(1→4)-α-D-Galp-(1→4)-β-D-GlcpA-(1→4)-β-D-GlcpO[CH2]5NH2 (CHEBI:136725) is a β-D-glucoside (CHEBI:22798) α-D-Glcp-(1→4)-α-D-Galp-(1→4)-β-D-GlcpA-(1→4)-β-D-GlcpO[CH2]5NH2 (CHEBI:136725) is a tetrasaccharide derivative (CHEBI:63567) IUPAC Name 5-aminopentyl α-D-glucopyranosyl-(1→4)-α-D-galactopyranosyl-(1→4)-β-D-glucopyranuronosyl-(1→4)-β-D-glucopyranoside Synonyms Sources 5-aminopentyl α-D-glucopyranosyl-(1→4)-α-D-galactopyranosyl-(1→4)-(β-D-glucopyranosyluronic acid)-(1→4)-β-D-glucopyranoside IUPAC 5-aminopentyl α-D-glucosyl-(1→4)-α-D-galactosyl-(1→4)-β-D-glucuronosyl-(1→4)-β-D-glucoside IUPAC α-D-Glc-(1→4)-α-D-Gal-(1→4)-β-D-GlcA-(1→4)-β-D-GlcO[CH2]5NH2 IUPAC Glcα1-4Galα1-4GlcAβ1-4GlcβO[CH2]5NH2 IUPAC Manual Xref Database EP3000820 Patent View more database links Registry Number Type Source 29433910 Reaxys Registry Number Reaxys Citation Type Source 28275152 PubMed citation Europe PMC Last Modified 05 April 2017