CHEBI:71695 - α-D-Glc-(1→3)-L-α-D-Hep4P-(1→3)-L-α-D-Hep4P-(1→5)-[α-D-Kdo-(2→4)]-α-D-Kdo-(2→6)-β-D-GlcN4P-(1→6)-α-D-Glc1P

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ChEBI Name α-D-Glc-(1→3)-L-α-D-Hep4P-(1→3)-L-α-D-Hep4P-(1→5)-[α-D-Kdo-(2→4)]-α-D-Kdo-(2→6)-β-D-GlcN4P-(1→6)-α-D-Glc1P ChEBI ID CHEBI:71695 ChEBI ASCII Name alpha-D-Glc-(1->3)-L-alpha-D-Hep4P-(1->3)-L-alpha-D-Hep4P-(1->5)-[alpha-D-Kdo-(2->4)]-alpha-D-Kdo-(2->6)-beta-D-GlcN4P-(1->6)-alpha-D-Glc1P Definition An amino octasaccharide made up from one α-D-glucose residue, two monophosphorylated L-α-D-Hep residues, two α-Kdo residues and two monophosphorylated α-D-glucosamine residues (one of which is at the reducing end). 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 C48H85N2O49P3 Net Charge 0 Average Mass 1567.09380 Monoisotopic Mass 1566.34338 InChI InChI=1S/C48H85N2O49P3/c49-19-24(64)23(63)17(87-41(19)99-102(81,82)83)8-84-40-20(50)25(65)35(97-100(75,76)77)18(88-40)9-85-47(45(71)72)2-15(94-48(46(73)74)1-10(56)21(61)32(95-48)12(58)4-52)36(34(96-47)14(60)6-54)91-44-30(70)38(39(98-101(78,79)80)33(90-44)13(59)5-53)93-43-29(69)37(28(68)31(89-43)11(57)3-51)92-42-27(67)26(66)22(62)16(7-55)86-42/h10-44,51-70H,1-9,49-50H2,(H,71,72)(H,73,74)(H2,75,76,77)(H2,78,79,80)(H2,81,82,83)/t10-,11+,12-,13+,14-,15-,16-,17-,18-,19-,20-,21-,22-,23-,24-,25-,26+,27-,28-,29+,30+,31-,32-,33-,34-,35-,36-,37+,38-,39-,40-,41-,42-,43-,44-,47-,48-/m1/s1 InChIKey MIUNINGOZJXZOX-FAZJEDLQSA-N SMILES [H][C@@]1(O[C@H](O[C@@H]2[C@H](O)[C@@H](O[C@@H]3[C@@H](C[C@@](OC[C@H]4O[C@@H](OC[C@H]5O[C@H](OP(O)(O)=O)[C@H](N)[C@@H](O)[C@@H]5O)[C@H](N)[C@@H](O)[C@@H]4OP(O)(O)=O)(O[C@]3([H])[C@H](O)CO)C(O)=O)O[C@@]3(C[C@@H](O)[C@@H](O)[C@]([H])(O3)[C@H](O)CO)C(O)=O)O[C@]([H])([C@@H](O)CO)[C@H]2OP(O)(O)=O)[C@@H](O)[C@@H](O[C@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)[C@@H]1O)[C@@H](O)CO ChEBI Ontology Outgoing α-D-Glc-(1→3)-L-α-D-Hep4P-(1→3)-L-α-D-Hep4P-(1→5)-[α-D-Kdo-(2→4)]-α-D-Kdo-(2→6)-β-D-GlcN4P-(1→6)-α-D-Glc1P (CHEBI:71695) is a amino octasaccharide (CHEBI:71060) α-D-Glc-(1→3)-L-α-D-Hep4P-(1→3)-L-α-D-Hep4P-(1→5)-[α-D-Kdo-(2→4)]-α-D-Kdo-(2→6)-β-D-GlcN4P-(1→6)-α-D-Glc1P (CHEBI:71695) is a glucosamine oligosaccharide (CHEBI:22485) α-D-Glc-(1→3)-L-α-D-Hep4P-(1→3)-L-α-D-Hep4P-(1→5)-[α-D-Kdo-(2→4)]-α-D-Kdo-(2→6)-β-D-GlcN4P-(1→6)-α-D-Glc1P (CHEBI:71695) is a oligosaccharide phosphate (CHEBI:16916) IUPAC Name α-D-glucopyranosyl-(1→3)-4-O-phosphono-L-glycero-α-D-manno-heptopyranosyl-(1→3)-4-O-phosphono-L-glycero-α-D-manno-heptopyranosyl-(1→5)-[3-deoxy-α-D-manno-oct-2-ulopyranonosyl-(2→4)]-3-deoxy-α-D-manno-oct-2-ulopyranonosyl-(2→6)-2-amino-2-deoxy-4-O-phosphono-β-D-glucopyranosyl-(1→6)-2-amino-2-deoxy-1-O-phosphono-α-D-glucopyranose Synonyms Sources α-D-Glcp-(1→3)-L-α-D-Hepp4P-(1→3)-L-α-D-Hepp4P-(1→5)-[α-D-Kdo-(2→4)]-α-D-Kdo-(2→6)-β-D-GlcpN4P-(1→6)-α-D-Glcp1P IUPAC α-D-glucosyl-(1→3)-4-O-phosphono-L-glycero-α-D-manno-heptosyl-(1→3)-4-O-phosphono-L-glycero-α-D-manno-heptosyl-(1→5)-[3-deoxy-α-D-manno-oct-2-ulonosyl-(2→4)]-3-deoxy-α-D-manno-oct-2-ulonosyl-(2→6)-4-O-phosphono-β-D-glucosaminyl-(1→6)-1-O-phosphono-α-D-glucosamine ChEBI E. coli R2 heptasaccharide P4 ChEBI Citation Type Source 23184990 PubMed citation Europe PMC Last Modified 24 January 2013