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galactosyl-(glucosyl)3-(heptosyl)3-(KDO)2-lipid A-bisphosphate(10-)
A lipid A oxoanion obtained via deprotonation of the carboxy and phosphate OH groups of galactosyl-(glucosyl)3-(heptosyl)3-(KDO)2-lipid A-bisphosphate.

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04. Bioactive Capabilities of Specific Chemicals

			Transferases [EC:2] (1441)

				Glycosyltransferases [EC:2.4] (334)

					Hexosyltransferases [EC:2.4.1] (257)

						Lipopolysaccharide glucosyltransferase I [EC:2.4.1.58] (7)

galactosyl-(glucosyl)3-(heptosyl)3-(KDO)2-lipid A-bisphosphate(10-) [CHEBI:62003] (1)

08. Chemical Category

			ion [CHEBI:24870] (4391)

					anion [CHEBI:22563] (3454)

							organic anion [CHEBI:25696] (3155)

									carboxylic acid anion [CHEBI:29067] (1731)

carbohydrate acid derivative anion [CHEBI:63551] (102)

lipid A oxoanion [CHEBI:60086] (17)

galactosyl-(glucosyl)3-(heptosyl)3-(KDO)2-lipid A-bisphosphate(10-) [CHEBI:62003] (1)

									organophosphate oxoanion [CHEBI:58945] (1108)

anionic phospholipid [CHEBI:62643] (106)

lipid A oxoanion [CHEBI:60086] (17)

galactosyl-(glucosyl)3-(heptosyl)3-(KDO)2-lipid A-bisphosphate(10-) [CHEBI:62003] (1)

							polyatomic anion [CHEBI:33273] (2028)

								oxoanion [CHEBI:35406] (1950)

									carboxylic acid anion [CHEBI:29067] (1731)

carbohydrate acid derivative anion [CHEBI:63551] (102)

lipid A oxoanion [CHEBI:60086] (17)

galactosyl-(glucosyl)3-(heptosyl)3-(KDO)2-lipid A-bisphosphate(10-) [CHEBI:62003] (1)

					organic ion [CHEBI:25699] (3577)

							organic anion [CHEBI:25696] (3155)

								carboxylic acid anion [CHEBI:29067] (1731)

carbohydrate acid derivative anion [CHEBI:63551] (102)

lipid A oxoanion [CHEBI:60086] (17)

galactosyl-(glucosyl)3-(heptosyl)3-(KDO)2-lipid A-bisphosphate(10-) [CHEBI:62003] (1)

								organophosphate oxoanion [CHEBI:58945] (1108)

									anionic phospholipid [CHEBI:62643] (106)

lipid A oxoanion [CHEBI:60086] (17)

galactosyl-(glucosyl)3-(heptosyl)3-(KDO)2-lipid A-bisphosphate(10-) [CHEBI:62003] (1)

					polyatomic ion [CHEBI:36358] (2633)

						polyatomic anion [CHEBI:33273] (2028)

							oxoanion [CHEBI:35406] (1950)

								carboxylic acid anion [CHEBI:29067] (1731)

									carbohydrate acid derivative anion [CHEBI:63551] (102)

lipid A oxoanion [CHEBI:60086] (17)

galactosyl-(glucosyl)3-(heptosyl)3-(KDO)2-lipid A-bisphosphate(10-) [CHEBI:62003] (1)

			main group molecular entity [CHEBI:33579] (25650)

					p-block molecular entity [CHEBI:33675] (25343)

						pnictogen molecular entity [CHEBI:33302] (10027)

								phosphorus molecular entity [CHEBI:26082] (2769)

									phosphorus oxoacids and derivatives [CHEBI:36360] (2691)

phosphorus oxoacid derivative [CHEBI:36359] (2628)

phosphoric acid derivative [CHEBI:26079] (2611)

organophosphate oxoanion [CHEBI:58945] (1108)

anionic phospholipid [CHEBI:62643] (106)

lipid A oxoanion [CHEBI:60086] (17)

galactosyl-(glucosyl)3-(heptosyl)3-(KDO)2-lipid A-bisphosphate(10-) [CHEBI:62003] (1)

						chalcogen molecular entity [CHEBI:33304] (15225)

								oxygen molecular entity [CHEBI:25806] (14414)

									oxide [CHEBI:25741] (2086)

oxoanion [CHEBI:35406] (1950)

carboxylic acid anion [CHEBI:29067] (1731)

carbohydrate acid derivative anion [CHEBI:63551] (102)

lipid A oxoanion [CHEBI:60086] (17)

galactosyl-(glucosyl)3-(heptosyl)3-(KDO)2-lipid A-bisphosphate(10-) [CHEBI:62003] (1)

						carbon group molecular entity [CHEBI:33582] (23847)

							organic molecular entity [CHEBI:50860] (23769)

								organic ion [CHEBI:25699] (3577)

									organic anion [CHEBI:25696] (3155)

carboxylic acid anion [CHEBI:29067] (1731)

carbohydrate acid derivative anion [CHEBI:63551] (102)

lipid A oxoanion [CHEBI:60086] (17)

galactosyl-(glucosyl)3-(heptosyl)3-(KDO)2-lipid A-bisphosphate(10-) [CHEBI:62003] (1)

organophosphate oxoanion [CHEBI:58945] (1108)

anionic phospholipid [CHEBI:62643] (106)

lipid A oxoanion [CHEBI:60086] (17)

galactosyl-(glucosyl)3-(heptosyl)3-(KDO)2-lipid A-bisphosphate(10-) [CHEBI:62003] (1)

			polyatomic entity [CHEBI:36357] (18777)

				polyatomic ion [CHEBI:36358] (2633)

						polyatomic anion [CHEBI:33273] (2028)

							oxoanion [CHEBI:35406] (1950)

								carboxylic acid anion [CHEBI:29067] (1731)

									carbohydrate acid derivative anion [CHEBI:63551] (102)

lipid A oxoanion [CHEBI:60086] (17)

galactosyl-(glucosyl)3-(heptosyl)3-(KDO)2-lipid A-bisphosphate(10-) [CHEBI:62003] (1)

				heteroatomic molecular entity [CHEBI:37577] (13672)

					oxide [CHEBI:25741] (2086)

							oxoanion [CHEBI:35406] (1950)

								carboxylic acid anion [CHEBI:29067] (1731)

									carbohydrate acid derivative anion [CHEBI:63551] (102)

lipid A oxoanion [CHEBI:60086] (17)

galactosyl-(glucosyl)3-(heptosyl)3-(KDO)2-lipid A-bisphosphate(10-) [CHEBI:62003] (1)

					oxoacid derivative [CHEBI:33241] (3254)

						phosphorus oxoacid derivative [CHEBI:36359] (2628)

							phosphoric acid derivative [CHEBI:26079] (2611)

								organophosphate oxoanion [CHEBI:58945] (1108)

									anionic phospholipid [CHEBI:62643] (106)

lipid A oxoanion [CHEBI:60086] (17)

galactosyl-(glucosyl)3-(heptosyl)3-(KDO)2-lipid A-bisphosphate(10-) [CHEBI:62003] (1)

ChEBI Compound Accession Identifier:

[CHEBI:62003]

ChEBI Compound Description:

A lipid A oxoanion obtained via deprotonation of the carboxy and phosphate OH groups of galactosyl-(glucosyl)3-(heptosyl)3-(KDO)2-lipid A-bisphosphate.

ChEBI Compound Identification Number:

62003

ChEBI InChI Value:

InChI=1S/C155H280N2O83P4/c1-7-13-19-25-31-37-38-44-50-56-62-68-106(176)217-89(66-60-54-48-42-35-29-23-17-11-5)72-108(178)225-136-110(157-104(174)71-88(65-59-53-47-41-34-28-22-16-10-4)216-105(175)67-61-55-49-43-36-30-24-18-12-6)143(213-83-100-115(183)135(224-107(177)70-87(166)64-58-52-46-40-33-27-21-15-9-3)109(144(221-100)240-244(209,210)211)156-103(173)69-86(165)63-57-51-45-39-32-26-20-14-8-2)223-102(134(136)237-241(200,201)202)85-215-154(152(196)197)74-96(234-155(153(198)199)73-90(167)111(179)129(235-155)92(169)76-159)133(132(236-154)94(171)78-161)229-149-126(194)138(141(238-242(203,204)205)130(227-149)93(170)77-160)232-150-127(195)139(142(239-243(206,207)208)131(228-150)95(172)82-212-146-123(191)119(187)121(189)128(226-146)91(168)75-158)231-148-125(193)137(116(184)101(222-148)84-214-145-122(190)117(185)112(180)97(79-162)218-145)230-151-140(120(188)114(182)99(81-164)220-151)233-147-124(192)118(186)113(181)98(80-163)219-147/h86-102,109-151,158-172,179-195H,7-85H2,1-6H3,(H,156,173)(H,157,174)(H,196,197)(H,198,199)(H2,200,201,202)(H2,203,204,205)(H2,206,207,208)(H2,209,210,211)/p-10/t86-,87-,88-,89-,90-,91+,92-,93+,94-,95+,96-,97-,98-,99-,100-,101-,102-,109-,110-,111-,112+,113-,114-,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?,154-,155-/m1/s1

ChEBI InChIKey Value:

DNFPUONWCBGXPM-AZUGHDOASA-D

ChEBI Compound Name:

galactosyl-(glucosyl)3-(heptosyl)3-(KDO)2-lipid A-bisphosphate(10-)

ChEBI SMILES Value:

[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]([C@@H](O)CO)[C@@H](OP([O-])([O-])=O)[C@H](O[C@H]2O[C@H]([C@@H](O)COC3O[C@H]([C@@H](O)CO)[C@@H](O)[C@H](O)[C@@H]3O)[C@@H](OP([O-])([O-])=O)[C@H](OC3O[C@H](COC4O[C@H](CO)[C@H](O)[C@H](O)[C@H]4O)[C@@H](O)[C@H](OC4O[C@H](CO)[C@@H](O)[C@H](O)[C@H]4OC4O[C@H](CO)[C@@H](O)[C@H](O)[C@H]4O)[C@H]3O)[C@@H]2O)[C@@H]1O)C([O-])=O)C([O-])=O)[C@H](O)CO

ChEBI Substance ID:

121270204

ChEBI URL:

ChEBI:62003

ChemSpider ID:

Ontomatica Chemical Accession Key (OnChAKey):

DNFPUONWCBGXPM_AZUGHDOASA_D_000_000000

PubChem Compound ID:

51351789