CHEBI:62997 - α-D-Gal-(1→4)-β-D-Gal-(1→4)-α-D-Glc-(1→2)-β-D-Glc-(1→4)-[β-D-Glc-(1→3)]-[α-D-Gal-(1→4)-β-D-Gal-(1→4)-α-D-Glc-(1→2)-β-D-Glc-(1→6)]-α-D-Glc-(1→5)-[α-D-Kdo-(2→4)]-α-D-Kdo-(2→6)-Lipid A

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ChEBI Name α-D-Gal-(1→4)-β-D-Gal-(1→4)-α-D-Glc-(1→2)-β-D-Glc-(1→4)-[β-D-Glc-(1→3)]-[α-D-Gal-(1→4)-β-D-Gal-(1→4)-α-D-Glc-(1→2)-β-D-Glc-(1→6)]-α-D-Glc-(1→5)-[α-D-Kdo-(2→4)]-α-D-Kdo-(2→6)-Lipid A ChEBI ID CHEBI:62997 ChEBI ASCII Name alpha-D-Gal-(1->4)-beta-D-Gal-(1->4)-alpha-D-Glc-(1->2)-beta-D-Glc-(1->4)-[beta-D-Glc-(1->3)]-[alpha-D-Gal-(1->4)-beta-D-Gal-(1->4)-alpha-D-Glc-(1->2)-beta-D-Glc-(1->6)]-alpha-D-Glc-(1->5)-[alpha-D-Kdo-(2->4)]-alpha-D-Kdo-(2->6)-Lipid A Definition A lipid A derivative that consists of a branched dodecasaccharide made up from four galactose, six glucose and two Kdo (one at the reducing end) units connected to lipid A via an α-(2→6)-linkage. 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 C170H302N2O89P2 Net Charge 0 Average Mass 3860.12440 Monoisotopic Mass 3857.86423 InChI InChI=1S/C170H302N2O89P2/c1-7-13-19-25-31-37-38-44-50-56-62-68-112(192)233-92(66-60-54-48-42-35-29-23-17-11-5)72-114(194)247-151-116(172-110(190)71-91(65-59-53-47-41-34-28-22-16-10-4)232-111(191)67-61-55-49-43-36-30-24-18-12-6)155(229-86-106-123(201)150(246-113(193)70-90(185)64-58-52-46-40-33-27-21-15-9-3)115(156(243-106)261-263(226,227)228)171-109(189)69-89(184)63-57-51-45-39-32-26-20-14-8-2)244-108(149(151)260-262(223,224)225)88-231-169(167(219)220)74-96(257-170(168(221)222)73-93(186)117(195)141(258-170)94(187)75-173)147(142(259-169)95(188)76-174)252-164-140(218)152(254-159-135(213)126(204)120(198)99(79-177)236-159)148(253-166-154(128(206)122(200)101(81-179)238-166)256-163-139(217)132(210)146(105(85-183)242-163)251-161-137(215)130(208)144(103(83-181)240-161)249-158-134(212)125(203)119(197)98(78-176)235-158)107(245-164)87-230-165-153(127(205)121(199)100(80-178)237-165)255-162-138(216)131(209)145(104(84-182)241-162)250-160-136(214)129(207)143(102(82-180)239-160)248-157-133(211)124(202)118(196)97(77-175)234-157/h89-108,115-166,173-188,195-218H,7-88H2,1-6H3,(H,171,189)(H,172,190)(H,219,220)(H,221,222)(H2,223,224,225)(H2,226,227,228)/t89-,90-,91-,92-,93-,94-,95-,96-,97-,98-,99-,100-,101-,102-,103-,104-,105-,106-,107-,108-,115-,116-,117-,118+,119+,120-,121-,122-,123-,124+,125+,126+,127+,128+,129-,130-,131-,132-,133-,134-,135-,136-,137-,138-,139-,140-,141-,142-,143+,144+,145-,146-,147-,148-,149-,150-,151-,152-,153-,154-,155-,156-,157-,158-,159+,160+,161+,162-,163-,164-,165-,166+,169-,170-/m1/s1 InChIKey BBECSDVVRPXSMA-KLQZVZAXSA-N SMILES [H][C@@]1(O[C@@](C[C@@H](O)[C@H]1O)(O[C@@H]1C[C@@](OC[C@H]2O[C@@H](OC[C@H]3O[C@H](OP(O)(O)=O)[C@H](NC(=O)C[C@H](O)CCCCCCCCCCC)[C@@H](OC(=O)C[C@H](O)CCCCCCCCCCC)[C@@H]3O)[C@H](NC(=O)C[C@@H](CCCCCCCCCCC)OC(=O)CCCCCCCCCCC)[C@@H](OC(=O)C[C@@H](CCCCCCCCCCC)OC(=O)CCCCCCCCCCCCC)[C@@H]2OP(O)(O)=O)(O[C@]([H])([C@H](O)CO)[C@@H]1O[C@H]1O[C@H](CO[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O[C@H]2O[C@H](CO)[C@@H](O[C@@H]3O[C@H](CO)[C@H](O[C@H]4O[C@H](CO)[C@H](O)[C@H](O)[C@H]4O)[C@H](O)[C@H]3O)[C@H](O)[C@H]2O)[C@@H](O[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O[C@H]2O[C@H](CO)[C@@H](O[C@@H]3O[C@H](CO)[C@H](O[C@H]4O[C@H](CO)[C@H](O)[C@H](O)[C@H]4O)[C@H](O)[C@H]3O)[C@H](O)[C@H]2O)[C@H](O[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)[C@H]1O)C(O)=O)C(O)=O)[C@H](O)CO ChEBI Ontology Outgoing α-D-Gal-(1→4)-β-D-Gal-(1→4)-α-D-Glc-(1→2)-β-D-Glc-(1→4)-[β-D-Glc-(1→3)]-[α-D-Gal-(1→4)-β-D-Gal-(1→4)-α-D-Glc-(1→2)-β-D-Glc-(1→6)]-α-D-Glc-(1→5)-[α-D-Kdo-(2→4)]-α-D-Kdo-(2→6)-Lipid A (CHEBI:62997) is a dodecanoate ester (CHEBI:87659) α-D-Gal-(1→4)-β-D-Gal-(1→4)-α-D-Glc-(1→2)-β-D-Glc-(1→4)-[β-D-Glc-(1→3)]-[α-D-Gal-(1→4)-β-D-Gal-(1→4)-α-D-Glc-(1→2)-β-D-Glc-(1→6)]-α-D-Glc-(1→5)-[α-D-Kdo-(2→4)]-α-D-Kdo-(2→6)-Lipid A (CHEBI:62997) is a lipid As (CHEBI:25051) α-D-Gal-(1→4)-β-D-Gal-(1→4)-α-D-Glc-(1→2)-β-D-Glc-(1→4)-[β-D-Glc-(1→3)]-[α-D-Gal-(1→4)-β-D-Gal-(1→4)-α-D-Glc-(1→2)-β-D-Glc-(1→6)]-α-D-Glc-(1→5)-[α-D-Kdo-(2→4)]-α-D-Kdo-(2→6)-Lipid A (CHEBI:62997) is a tetradecanoate ester (CHEBI:87691) IUPAC Name α-D-galactopyranosyl-(1→4)-β-D-galactopyranosyl-(1→4)-α-D-glucopyranosyl-(1→2)-β-D-glucopyranosyl-(1→4)-[α-D-galactopyranosyl-(1→4)-β-D-galactopyranosyl-(1→4)-α-D-glucopyranosyl-(1→2)-β-D-glucopyranosyl-(1→6)]-[β-D-glucopyranosyl-(1→3)]-α-D-glucopyranosyl-(1→5)-[3-deoxy-α-D-manno-oct-2-ulopyranonosyl-(2→4)]-3-deoxy-α-D-manno-oct-2-ulopyranonosyl-(2→6)-2-deoxy-2-{[(3R)-3-(dodecanoyloxy)tetradecanoyl]amino}-4-O-phosphono-3-O-[(3R)-3-(tetradecanoyloxy)tetradecanoyl]-β-D-glucopyranosyl-(1→6)-2-deoxy-3-O-[(3R)-3-hydroxytetradecanoyl]-2-{[(3R)-3-hydroxytetradecanoyl]amino}-1-O-phosphono-α-D-glucopyranose Synonyms Sources α-D-Galp-(1→4)-β-D-Galp-(1→4)-α-D-Glcp-(1→2)-β-D-Glcp-(1→4)-[β-D-Glcp-(1→3)]-[α-D-Galp-(1→4)-β-D-Galp-(1→4)-α-D-Glcp-(1→2)-β-D-Glcp-(1→6)]-α-D-Glc-(1→5)-[α-D-Kdo-(2→4)]-α-D-Kdo-(2→6)-Lipid A ChEBI α-Gal-(1→4)-β-Gal-(1→4)-α-Glc-(1→2)-β-Glc-(1→4)-[β-Glc-(1→3)]-[α-Gal-(1→4)-β-Gal-(1→4)-α-Glc-(1→2)-β-Glc-(1→6)]-α-Glc-(1→5)-[α-Kdo-(2→4)]-α-Kdo-(2→6)-Lipid A ChEBI M. catarrhalis serotype B lipoligosaccharide ChEBI Citation Type Source 21590368 PubMed citation Europe PMC Last Modified 03 September 2015