CHEBI:60085 - phosphoethanolamine-Kdo2-lipid A(6−)

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ChEBI Name phosphoethanolamine-Kdo2-lipid A(6−)
ChEBI ID CHEBI:60085
ChEBI ASCII Name phosphoethanolamine-Kdo2-lipid A(6-)
Definition Hexaanion of phosphoethanolamine-Kdo2-lipid A having anionic carboxy and phosphate groups and a protonated primary amino group; major species at pH 7.3.
Stars This entity has been manually annotated by the ChEBI Team.
Supplier Information
Download Molfile XML SDF
Formula C112H202N3O42P3
Net Charge -6
Average Mass 2355.71850
Monoisotopic Mass 2354.298
InChI InChI=1S/C112H208N3O42P3/c1-7-13-19-25-31-37-38-44-50-56-62-68-94(125)147-84(66-60-54-48-42-35-29-23-17-11-5)74-96(127)151-106-98(115-92(123)73-83(65-59-53-47-41-34-28-22-16-10-4)146-93(124)67-61-55-49-43-36-30-24-18-12-6)107(143-79-89-101(130)105(150-95(126)72-82(119)64-58-52-46-40-33-27-21-15-9-3)97(108(148-89)157-159(138,139)140)114-91(122)71-81(118)63-57-51-45-39-32-26-20-14-8-2)149-90(104(106)156-158(135,136)137)80-144-111(109(131)132)76-87(100(129)102(153-111)86(121)77-116)152-112(110(133)134)75-85(120)99(128)103(154-112)88(78-117)155-160(141,142)145-70-69-113/h81-90,97-108,116-121,128-130H,7-80,113H2,1-6H3,(H,114,122)(H,115,123)(H,131,132)(H,133,134)(H,141,142)(H2,135,136,137)(H2,138,139,140)/p-6/t81-,82-,83-,84-,85-,86-,87-,88-,89-,90-,97-,98-,99-,100-,101-,102-,103-,104-,105-,106-,107-,108-,111-,112-/m1/s1
InChIKey GSHAAWZSAOJXLM-RQBQWGHISA-H
SMILES [H][C@@]1(O[C@@](C[C@@H](O[C@@]2(C[C@@H](O)[C@@H](O)[C@]([H])(O2)[C@@H](CO)OP([O-])(=O)OCC[NH3+])C([O-])=O)[C@H]1O)(OC[C@H]1O[C@@H](OC[C@H]2O[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]2O)[C@H](NC(=O)C[C@@H](CCCCCCCCCCC)OC(=O)CCCCCCCCCCC)[C@@H](OC(=O)C[C@@H](CCCCCCCCCCC)OC(=O)CCCCCCCCCCCCC)[C@@H]1OP([O-])([O-])=O)C([O-])=O)[C@H](O)CO
ChEBI Ontology
Outgoing phosphoethanolamine-Kdo2-lipid A(6−) (CHEBI:60085) is a lipid A oxoanion (CHEBI:60086)
phosphoethanolamine-Kdo2-lipid A(6−) (CHEBI:60085) is conjugate base of phosphoethanolamine-Kdo2-lipid A (CHEBI:47762)
Incoming phosphoethanolamine-Kdo2-lipid A (CHEBI:47762) is conjugate acid of phosphoethanolamine-Kdo2-lipid A(6−) (CHEBI:60085)
Synonyms Sources
7-O-[2-aminoethoxy(hydroxy)phosphoryl]-α-Kdo-(2→4)-α-Kdo-(2→6)-lipid A UniProt
phosphoethanolamine-Kdo2-lipid A hexaanion ChEBI
Last Modified
23 July 2015