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galactosyl-(glucosyl)2-(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)2-(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)2-(heptosyl)3-(KDO)2-lipid A-bisphosphate(10-) [CHEBI:62002] (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)2-(heptosyl)3-(KDO)2-lipid A-bisphosphate(10-) [CHEBI:62002] (1)

									organophosphate oxoanion [CHEBI:58945] (1108)

anionic phospholipid [CHEBI:62643] (106)

lipid A oxoanion [CHEBI:60086] (17)

galactosyl-(glucosyl)2-(heptosyl)3-(KDO)2-lipid A-bisphosphate(10-) [CHEBI:62002] (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)2-(heptosyl)3-(KDO)2-lipid A-bisphosphate(10-) [CHEBI:62002] (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)2-(heptosyl)3-(KDO)2-lipid A-bisphosphate(10-) [CHEBI:62002] (1)

								organophosphate oxoanion [CHEBI:58945] (1108)

									anionic phospholipid [CHEBI:62643] (106)

lipid A oxoanion [CHEBI:60086] (17)

galactosyl-(glucosyl)2-(heptosyl)3-(KDO)2-lipid A-bisphosphate(10-) [CHEBI:62002] (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)2-(heptosyl)3-(KDO)2-lipid A-bisphosphate(10-) [CHEBI:62002] (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)2-(heptosyl)3-(KDO)2-lipid A-bisphosphate(10-) [CHEBI:62002] (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)2-(heptosyl)3-(KDO)2-lipid A-bisphosphate(10-) [CHEBI:62002] (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)2-(heptosyl)3-(KDO)2-lipid A-bisphosphate(10-) [CHEBI:62002] (1)

organophosphate oxoanion [CHEBI:58945] (1108)

anionic phospholipid [CHEBI:62643] (106)

lipid A oxoanion [CHEBI:60086] (17)

galactosyl-(glucosyl)2-(heptosyl)3-(KDO)2-lipid A-bisphosphate(10-) [CHEBI:62002] (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)2-(heptosyl)3-(KDO)2-lipid A-bisphosphate(10-) [CHEBI:62002] (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)2-(heptosyl)3-(KDO)2-lipid A-bisphosphate(10-) [CHEBI:62002] (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)2-(heptosyl)3-(KDO)2-lipid A-bisphosphate(10-) [CHEBI:62002] (1)

ChEBI Compound Accession Identifier:

[CHEBI:62002]

ChEBI Compound Description:

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

ChEBI Compound Identification Number:

62002

ChEBI InChI Value:

InChI=1S/C149H270N2O78P4/c1-7-13-19-25-31-37-38-44-50-56-62-68-104(169)208-88(66-60-54-48-42-35-29-23-17-11-5)72-106(171)215-132-108(151-102(167)71-87(65-59-53-47-41-34-28-22-16-10-4)207-103(168)67-61-55-49-43-36-30-24-18-12-6)138(204-82-98-112(175)131(214-105(170)70-86(159)64-58-52-46-40-33-27-21-15-9-3)107(139(211-98)229-233(200,201)202)150-101(166)69-85(158)63-57-51-45-39-32-26-20-14-8-2)213-100(130(132)226-230(191,192)193)84-206-148(146(187)188)74-95(223-149(147(189)190)73-89(160)109(172)125(224-149)91(162)76-153)129(128(225-148)93(164)78-155)219-144-122(185)134(136(227-231(194,195)196)126(217-144)92(163)77-154)222-145-123(186)135(137(228-232(197,198)199)127(218-145)94(165)81-203-141-119(182)116(179)117(180)124(216-141)90(161)75-152)221-143-121(184)133(220-142-120(183)115(178)111(174)97(80-157)210-142)113(176)99(212-143)83-205-140-118(181)114(177)110(173)96(79-156)209-140/h85-100,107-145,152-165,172-186H,7-84H2,1-6H3,(H,150,166)(H,151,167)(H,187,188)(H,189,190)(H2,191,192,193)(H2,194,195,196)(H2,197,198,199)(H2,200,201,202)/p-10/t85-,86-,87-,88-,89-,90+,91-,92+,93-,94+,95-,96-,97-,98-,99-,100-,107-,108-,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-,148-,149-/m1/s1

ChEBI InChIKey Value:

SCHCLYNSYWDAGC-PZKDYKGPSA-D

ChEBI Compound Name:

galactosyl-(glucosyl)2-(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]4O)[C@H]3O)[C@@H]2O)[C@@H]1O)C([O-])=O)C([O-])=O)[C@H](O)CO

ChEBI Substance ID:

121270210

ChEBI URL:

ChEBI:62002

ChemSpider ID:

Ontomatica Chemical Accession Key (OnChAKey):

SCHCLYNSYWDAGC_PZKDYKGPSA_D_000_000000

PubChem Compound ID:

51351795