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

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ChEBI Name galactosyl-(glucosyl)3-(heptosyl)3-(KDO)2-lipid A-bisphosphate(10−)
ChEBI ID CHEBI:62003
ChEBI ASCII Name galactosyl-(glucosyl)3-(heptosyl)3-(KDO)2-lipid A-bisphosphate(10-)
Definition 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.
Stars This entity has been manually annotated by the ChEBI Team.
Submitter Eugeni Belda
Supplier Information
Download Molfile XML SDF
Formula C155H270N2O83P4
Net Charge -10
Average Mass 3613.667
Monoisotopic Mass 3611.59735
InChI 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
InChIKey DNFPUONWCBGXPM-AZUGHDOASA-D
SMILES C1([C@H]([C@H]([C@@H]([C@H](O1)[C@H](CO)O)O)O)O)OC[C@@H]([C@H]2O[C@@H]([C@H]([C@H]([C@@H]2OP([O-])(=O)[O-])OC3[C@@H]([C@H]([C@@H]([C@H](O3)COC4[C@@H]([C@H]([C@H]([C@H](O4)CO)O)O)O)O)OC5[C@@H]([C@H]([C@@H]([C@H](O5)CO)O)O)OC6[C@@H]([C@H]([C@@H]([C@H](O6)CO)O)O)O)O)O)O[C@@H]7[C@@H]([C@H](O[C@@H]([C@H]7OP(=O)([O-])[O-])[C@H](CO)O)O[C@@H]8[C@@H](C[C@](O[C@@]8([C@@H](CO)O)[H])(OC[C@@H]9[C@@H](OP(=O)([O-])[O-])[C@H](OC(C[C@@H](CCCCCCCCCCC)OC(=O)CCCCCCCCCCCCC)=O)[C@@H](NC(=O)C[C@@H](CCCCCCCCCCC)OC(=O)CCCCCCCCCCC)[C@H](OC[C@@H]%10[C@H]([C@@H]([C@H]([C@H](O%10)OP(=O)([O-])[O-])NC(=O)C[C@@H](CCCCCCCCCCC)O)OC(=O)C[C@@H](CCCCCCCCCCC)O)O)O9)C([O-])=O)O[C@]%11(C([O-])=O)C[C@@H](O)[C@H]([C@](O%11)([C@H](O)CO)[H])O)O)O
ChEBI Ontology
Outgoing galactosyl-(glucosyl)3-(heptosyl)3-(KDO)2-lipid A-bisphosphate(10−) (CHEBI:62003) is a lipid A oxoanion (CHEBI:60086)
galactosyl-(glucosyl)3-(heptosyl)3-(KDO)2-lipid A-bisphosphate(10−) (CHEBI:62003) is conjugate base of galactosyl-(glucosyl)3-(heptosyl)3-(KDO)2-lipid A-bisphosphate (CHEBI:62199)
Incoming galactosyl-(glucosyl)3-(heptosyl)3-(KDO)2-lipid A-bisphosphate (CHEBI:62199) is conjugate acid of galactosyl-(glucosyl)3-(heptosyl)3-(KDO)2-lipid A-bisphosphate(10−) (CHEBI:62003)
Synonyms Sources
α-D-Glc-(1→2)-α-D-Glc-(1→3)-[α-D-Gal-(1→6)]-α-D-Glc-(1→3)-[L-α-D-Hep-(1→7)]-4-O-PO32−-L-α-D-Hep-(1→3)-4-O-PO32−-L-α-D-Hep-(1→5)-[α-Kdo-(2→4)]-α-Kdo-(2→6)-lipid A UniProt
galactosyl-glucosyl3-heptosyl3-KDO2-lipid A-bisphosphate(10−) ChEBI
Manual Xref Database
CPD0-938 MetaCyc
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Last Modified
27 October 2017