CHEBI:136250 - β-D-Glc-(1→4)-α-D-GlcNAc-(1→4)-α-D-GalN6Ac(1→4)-[α-LD-Hep-(1→2)-α-DD-Hep-(1→2)]-α-D-GalA-(1→3)-[α-LD-Hep-(1→7)]-α-LD-Hep6PEtn-(1→3)-[β-D-Glc-(1→4)]-α-LD-Hep-(1→5)-[α-Kdo-(2→4)][β-L-Arap4N-(1→8)]-α-Kdo

ChEBI IDCHEBI:136250
ChEBI Nameβ-D-Glc-(1→4)-α-D-GlcNAc-(1→4)-α-D-GalN6Ac(1→4)-[α-LD-Hep-(1→2)-α-DD-Hep-(1→2)]-α-D-GalA-(1→3)-[α-LD-Hep-(1→7)]-α-LD-Hep6PEtn-(1→3)-[β-D-Glc-(1→4)]-α-LD-Hep-(1→5)-[α-Kdo-(2→4)][β-L-Arap4N-(1→8)]-α-Kdo
Stars
ASCII Namebeta-D-Glc-(1->4)-alpha-D-GlcNAc-(1->4)-alpha-D-GalN6Ac(1->4)-[alpha-LD-Hep-(1->2)-alpha-DD-Hep-(1->2)]-alpha-D-GalA-(1->3)-[alpha-LD-Hep-(1->7)]-alpha-LD-Hep6PEtn-(1->3)-[beta-D-Glc-(1->4)]-alpha-LD-Hep-(1->5)-[alpha-Kdo-(2->4)][beta-L-Arap4N-(1->8)]-alpha-Kdo
DefinitionAn oligosaccharide derivative that is a tridecasaccharide derivative, the oligosaccharide portion of the Proteus penneri strain 103 lipopolysaccharide (LPS) core region.
Last Modified28 February 2017
SubmitterMarcus Ennis
DownloadsMolfile
FormulaC92H155N4O77P
Net Charge0
Average Mass2580.177
Monoisotopic Mass2578.80736
SMILES[H][C@]1([C@H](O)CO)O[C@@](O[C@@H]2C[C@](O)(C(=O)O)O[C@]([H])([C@H](O)CO[C@H]3OC[C@H](N)[C@H](O)[C@H]3O)[C@@H]2O[C@H]2O[C@]([H])([C@@H](O)CO)[C@@H](O[C@@H]3O[C@H](CO)[C@@H](O)[C@H](O)[C@H]3O)[C@H](O[C@H]3O[C@]([H])([C@H](CO[C@H]4O[C@]([H])([C@@H](O)CO)[C@@H](O)[C@H](O)[C@@H]4O)OP(=O)(O)OCCN)[C@@H](O)[C@H](O[C@H]4O[C@H](C(=O)O)[C@H](O[C@H]5O[C@H](COC(C)=O)[C@H](O[C@H]6O[C@H](CO)[C@@H](O[C@@H]7O[C@H](CO)[C@@H](O)[C@H](O)[C@H]7O)[C@H](O)[C@H]6NC(C)=O)[C@H](O)[C@H]5N)[C@H](O)[C@H]4O[C@H]4O[C@]([H])([C@H](O)CO)[C@@H](O)[C@H](O)[C@@H]4O[C@H]4O[C@]([H])([C@@H](O)CO)[C@@H](O)[C@H](O)[C@@H]4O)[C@@H]3O)[C@@H]2O)(C(=O)O)C[C@@H](O)[C@H]1O
InChIInChI=1S/C92H155N4O77P/c1-19(105)96-36-42(119)66(160-82-53(130)43(120)39(116)30(12-102)151-82)32(14-104)153-79(36)159-67-33(17-146-20(2)106)154-78(35(95)41(67)118)164-71-57(134)74(167-87-73(50(127)49(126)62(157-87)25(110)9-99)166-84-55(132)46(123)48(125)61(156-84)24(109)8-98)88(169-76(71)77(137)138)163-70-56(133)68(34(173-174(144,145)150-4-3-93)18-149-81-52(129)45(122)47(124)60(155-81)23(108)7-97)161-85(58(70)135)165-72-59(136)86(158-64(27(112)11-101)75(72)168-83-54(131)44(121)40(117)31(13-103)152-83)162-69-29(170-92(90(141)142)5-22(107)38(115)63(172-92)26(111)10-100)6-91(143,89(139)140)171-65(69)28(113)16-148-80-51(128)37(114)21(94)15-147-80/h21-76,78-88,97-104,107-136,143H,3-18,93-95H2,1-2H3,(H,96,105)(H,137,138)(H,139,140)(H,141,142)(H,144,145)/t21-,22+,23-,24-,25+,26+,27-,28+,29+,30+,31+,32+,33+,34-,35+,36+,37-,38+,39+,40+,41+,42+,43-,44-,45-,46-,47-,48-,49-,50-,51+,52-,53+,54+,55-,56+,57-,58-,59-,60+,61+,62+,63+,64+,65+,66+,67-,68+,69+,70-,71+,72+,73-,74+,75+,76-,78+,79+,80+,81-,82-,83-,84+,85+,86+,87+,88-,91+,92+/m0/s1
InChIKeyWGBPUZKLIRZQLB-SXNPRMOBSA-N
ChEBI Ontology
Outgoing Relation(s)
β-D-Glc-(1→4)-α-D-GlcNAc-(1→4)-α-D-GalN6Ac(1→4)-[α-LD-Hep-(1→2)-α-DD-Hep-(1→2)]-α-D-GalA-(1→3)-[α-LD-Hep-(1→7)]-α-LD-Hep6PEtn-(1→3)-[β-D-Glc-(1→4)]-α-LD-Hep-(1→5)-[α-Kdo-(2→4)][β-L-Arap4N-(1→8)]-α-Kdo (CHEBI:136250) is a oligosaccharide derivative (CHEBI:63563)
IUPAC Name 
4-amino-4-deoxy-β-L-arabinopyranosyl-(1→8)-[3-deoxy-α-D-manno-oct-2-ulopyranonosyl-(2→4)]-[β-D-glucopyranosyl-(1→4)-[β-D-glucopyranosyl-(1→4)-2-acetamido-2-deoxy-α-D-glucopyranosyl-(1→4)-6-O-acetyl-2-amino-2-deoxy-α-D-galactopyranosyl-(1→4)-[L-glycero-α-D-manno-heptopyranosyl-(1→2)-D-glycero-α-D-manno-heptopyranosyl-(1→2)]-α-D-galactopyranuronosyl-(1→3)-[L-glycero-α-D-manno-heptopyranosyl-(1→7)]-6-O-[(2-aminoethoxy)(hydroxy)phosphoryl]-L-glycero-α-D-manno-heptopyranosyl-(1→3)]-L-glycero-α-D-manno-heptopyranosyl-(1→5)]-3-deoxy-α-D-manno-oct-2-ulopyranosonic acid
Synonyms  Source
β-D-Glcp-(1→4)-α-D-GlcpNAc-(1→4)-α-D-GalpN6Ac(1→4)-[α-LD-Hepp-(1→2)-α-DD-Hepp-(1→2)]-α-D-GalpA-(1→3)-[α-LD-Hepp-(1→7)]-α-LD-Hepp6PEtn-(1→3)-[β-D-Glcp-(1→4)]-α-LD-Hepp-(1→5)-[α-Kdo-(2→4)][β-L-Arap4N-(1→8)]-α-KdoIUPAC
P. Penneri 103 LPS core oligosaccharideChEBI
β-Glc-(1→4)-α-GlcNAc-(1→4)-α-GalN6Ac(1→4)-[α-Hep-(1→2)-α-DD-Hep-(1→2)]-α-GalA-(1→3)-[α-Hep-(1→7)]-α-Hep6PEtn-(1→3)-[β-Glc-(1→4)]-α-Hep-(1→5)-[α-Kdo-(2→4)][β-L-Ara4N-(1→8)]-α-KdoChEBI
Citations