CHEBI:61998 - glucosyl-heptosyl-4-phosphonatoheptosyl-(KDO)2-lipid A(8−)

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ChEBI Name glucosyl-heptosyl-4-phosphonatoheptosyl-(KDO)2-lipid A(8−)
ChEBI ID CHEBI:61998
ChEBI ASCII Name glucosyl-heptosyl-4-phosphonatoheptosyl-(KDO)2-lipid A(8-)
Definition A lipid A oxoanion obtained via deprotonation of the carboxy and phosphate OH groups of glucosyl-heptosyl-4-phosphoheptosyl-(KDO)2-lipid A
Stars This entity has been manually annotated by the ChEBI Team.
Submitter Eugeni Belda
Supplier Information
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Formula C130H229N2O59P3
Net Charge -8
Average Mass 2857.114
Monoisotopic Mass 2855.42372
InChI InChI=1S/C130H237N2O59P3/c1-7-13-19-25-31-37-38-44-50-56-62-68-98(148)175-85(66-60-54-48-42-35-29-23-17-11-5)72-100(150)180-118-102(132-96(146)71-84(65-59-53-47-41-34-28-22-16-10-4)174-97(147)67-61-55-49-43-36-30-24-18-12-6)122(172-80-93-105(153)117(179-99(149)70-83(139)64-58-52-46-40-33-27-21-15-9-3)101(123(177-93)191-194(169,170)171)131-95(145)69-82(138)63-57-51-45-39-32-26-20-14-8-2)178-94(116(118)189-192(163,164)165)81-173-129(127(159)160)74-91(186-130(128(161)162)73-86(140)103(151)112(187-130)88(142)76-134)115(114(188-129)90(144)78-136)183-126-110(158)120(121(190-193(166,167)168)113(182-126)89(143)77-135)185-125-109(157)119(108(156)111(181-125)87(141)75-133)184-124-107(155)106(154)104(152)92(79-137)176-124/h82-94,101-126,133-144,151-158H,7-81H2,1-6H3,(H,131,145)(H,132,146)(H,159,160)(H,161,162)(H2,163,164,165)(H2,166,167,168)(H2,169,170,171)/p-8/t82-,83-,84-,85-,86-,87+,88-,89+,90-,91-,92-,93-,94-,101-,102-,103-,104-,105-,106+,107-,108-,109+,110+,111-,112-,113-,114-,115-,116-,117-,118-,119+,120-,121-,122-,123-,124-,125-,126-,129-,130-/m1/s1
InChIKey GBPUUSBSBGYHGL-LWVOWAJNSA-F
SMILES [C@H]1([C@H]([C@H]([C@@H]([C@H](O1)[C@H](CO)O)O)O[C@@H]2[C@@H]([C@H]([C@@H]([C@H](O2)CO)O)O)O)O)O[C@@H]3[C@@H]([C@H](O[C@@H]([C@H]3OP(=O)([O-])[O-])[C@H](CO)O)O[C@@H]4[C@@H](C[C@](O[C@@]4([C@@H](CO)O)[H])(OC[C@@H]5[C@@H](OP(=O)([O-])[O-])[C@H](OC(=O)C[C@@H](CCCCCCCCCCC)OC(=O)CCCCCCCCCCCCC)[C@@H](NC(=O)C[C@@H](CCCCCCCCCCC)OC(=O)CCCCCCCCCCC)[C@H](OC[C@@H]6[C@H]([C@@H]([C@H]([C@H](O6)OP(=O)([O-])[O-])NC(=O)C[C@@H](CCCCCCCCCCC)O)OC(=O)C[C@@H](CCCCCCCCCCC)O)O)O5)C([O-])=O)O[C@]7(C([O-])=O)C[C@@H](O)[C@H]([C@](O7)([C@H](O)CO)[H])O)O
ChEBI Ontology
Outgoing glucosyl-heptosyl-4-phosphonatoheptosyl-(KDO)2-lipid A(8−) (CHEBI:61998) is a lipid A oxoanion (CHEBI:60086)
glucosyl-heptosyl-4-phosphonatoheptosyl-(KDO)2-lipid A(8−) (CHEBI:61998) is conjugate base of glucosyl-heptosyl-4-phosphoheptosyl-(KDO)2-lipid A (CHEBI:62017)
Incoming glucosyl-heptosyl-4-phosphoheptosyl-(KDO)2-lipid A (CHEBI:62017) is conjugate acid of glucosyl-heptosyl-4-phosphonatoheptosyl-(KDO)2-lipid A(8−) (CHEBI:61998)
Synonyms Sources
α-D-Glc-(1→3)-L-α-D-Hep-(1→3)-4-O-H2PO3-L-α-D-Hep-(1→5)-[α-Kdo-(2→4)]-α-Kdo-(2→6)-lipid A octaanion ChEBI
α-D-Glc-(1→3)-L-α-D-Hep-(1→3)-4-O-H2PO3-L-α-D-Hep-(1→5)-[α-Kdo-(2→4)]-α-Kdo-(2→6)-lipid A(8−) ChEBI
α-D-Glc-(1→3)-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
glucosyl-heptosyl-4-phosphonatoheptosyl-(KDO)2-lipid A octaanion ChEBI
glucosyl-heptosyl2-KDO2-lipid A-phosphate(8−) ChEBI
Manual Xref Database
CPD0-933 MetaCyc
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Last Modified
27 October 2017