CHEBI:62258 - α-D-rhamnosyl-(1→3)-α-D-rhamnosyl-(1→2)-α-D-rhamnosyl-(1→4)-N-acetyl-D-glucosaminyl undecaprenyl diphosphate(2−)

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name α-D-rhamnosyl-(1→3)-α-D-rhamnosyl-(1→2)-α-D-rhamnosyl-(1→4)-N-acetyl-D-glucosaminyl undecaprenyl diphosphate(2−)
ChEBI ID CHEBI:62258
ChEBI ASCII Name alpha-D-rhamnosyl-(1->3)-alpha-D-rhamnosyl-(1->2)-alpha-D-rhamnosyl-(1->4)-N-acetyl-D-glucosaminyl undecaprenyl diphosphate(2-)
Definition A doubly-charged organophosphate oxoanion resulting from the removal of two protons from the diphosphate group of α-D-rhamnosyl-(1→3)-α-D-rhamnosyl-(1→2)-α-D-rhamnosyl-(1→4)-N-acetyl-D-glucosaminyl undecaprenyl diphosphate
Stars This entity has been manually annotated by the ChEBI Team.
Submitter Eugeni Belda
Supplier Information
Download Molfile XML SDF
Formula C81H133NO24P2
Net Charge -2
Average Mass 1566.86250
Monoisotopic Mass 1565.87038
InChI InChI=1S/C81H135NO24P2/c1-50(2)27-17-28-51(3)29-18-30-52(4)31-19-32-53(5)33-20-34-54(6)35-21-36-55(7)37-22-38-56(8)39-23-40-57(9)41-24-42-58(10)43-25-44-59(11)45-26-46-60(12)47-48-97-107(93,94)106-108(95,96)105-78-66(82-64(16)84)70(88)75(65(49-83)101-78)102-81-77(72(90)68(86)62(14)100-81)104-80-74(92)76(69(87)63(15)99-80)103-79-73(91)71(89)67(85)61(13)98-79/h27,29,31,33,35,37,39,41,43,45,47,61-63,65-81,83,85-92H,17-26,28,30,32,34,36,38,40,42,44,46,48-49H2,1-16H3,(H,82,84)(H,93,94)(H,95,96)/p-2/b51-29+,52-31+,53-33-,54-35-,55-37-,56-39-,57-41-,58-43-,59-45-,60-47-/t61-,62-,63-,65-,66-,67-,68-,69-,70-,71+,72+,73+,74+,75-,76+,77+,78?,79-,80-,81-/m1/s1
InChIKey KKQRBXXUTZUYJO-ISYBSGIBSA-L
SMILES C[C@H]1O[C@H](O[C@H]2[C@H](O)[C@@H](C)O[C@H](O[C@H]3[C@@H](O)[C@H](O)[C@@H](C)O[C@@H]3O[C@H]3[C@H](O)[C@@H](NC(C)=O)C(O[C@@H]3CO)OP([O-])(=O)OP([O-])(=O)OC\C=C(\C)CC\C=C(\C)CC\C=C(\C)CC\C=C(\C)CC\C=C(\C)CC\C=C(\C)CC\C=C(\C)CC\C=C(\C)CC\C=C(/C)CC\C=C(/C)CCC=C(C)C)[C@H]2O)[C@@H](O)[C@@H](O)[C@@H]1O
ChEBI Ontology
Outgoing α-D-rhamnosyl-(1→3)-α-D-rhamnosyl-(1→2)-α-D-rhamnosyl-(1→4)-N-acetyl-D-glucosaminyl undecaprenyl diphosphate(2−) (CHEBI:62258) is a organophosphate oxoanion (CHEBI:58945)
α-D-rhamnosyl-(1→3)-α-D-rhamnosyl-(1→2)-α-D-rhamnosyl-(1→4)-N-acetyl-D-glucosaminyl undecaprenyl diphosphate(2−) (CHEBI:62258) is conjugate base of α-D-rhamnosyl-(1→3)-α-D-rhamnosyl-(1→2)-α-D-rhamnosyl-(1→4)-N-acetyl-D-glucosaminyl undecaprenyl diphosphate (CHEBI:62430)
Incoming α-D-rhamnosyl-(1→3)-α-D-rhamnosyl-(1→2)-α-D-rhamnosyl-(1→4)-N-acetyl-D-glucosaminyl undecaprenyl diphosphate (CHEBI:62430) is conjugate acid of α-D-rhamnosyl-(1→3)-α-D-rhamnosyl-(1→2)-α-D-rhamnosyl-(1→4)-N-acetyl-D-glucosaminyl undecaprenyl diphosphate(2−) (CHEBI:62258)
IUPAC Name
α-D-rhamnopyranosyl-(1→3)-α-D-rhamnopyranosyl-(1→2)-α-D-rhamnopyranosyl-(1→4)-2-acetamido-2-deoxy-1-O-{[({[(2Z,6Z,10Z,14Z,18Z,22Z,26Z,30Z,34E,38E)-3,7,11,15,19,23,27,31,35,39,43-undecamethyltetratetraconta-2,6,10,14,18,22,26,30,34,38,42-undecaen-1-yl]oxy}phosphinato)oxy]phosphinato}-D-glucopyranose
Synonyms Sources
6-deoxy-α-D-mannopyranosyl-(1→3)-6-deoxy-α-D-mannopyranosyl-(1→2)-6-deoxy-α-D-mannopyranosyl-(1→4)-2-acetamido-2-deoxy-1-O-{[({[(2Z,6Z,10Z,14Z,18Z,22Z,26Z,30Z,34E,38E)-3,7,11,15,19,23,27,31,35,39,43-undecamethyltetratetraconta-2,6,10,14,18,22,26,30,34,38,42-undecaen-1-yl]oxy}phosphinato)oxy]phosphinato}-D-glucopyranose IUPAC
α-D-Rha-(1→3)-α-D-Rha-(1→2)-α-D-Rha-(1→4)-D-GlcNAc undecaprenyl diphosphate ChEBI
α-D-Rha-(1→3)-α-D-Rha-(1→2)-α-D-Rha-(1→4)-D-GlcNAc undecaprenyl diphosphate(2−) ChEBI
α-D-rhamnosyl-(1→3)-α-D-rhamnosyl-(1→2)-α-D-rhamnosyl-(1→4)-N-acetyl-D-glucosaminyl undecaprenyl diphosphate ChEBI
α-D-Rhap-(1→3)-α-D-Rhap-(1→2)-α-D-Rhap-(1→4)-D-GlcpNAc undecaprenyl diphosphate ChEBI
α-D-Rhap-(1→3)-α-D-Rhap-(1→2)-α-D-Rhap-(1→4)-D-GlcpNAc undecaprenyl diphosphate(2−) ChEBI
rhamnose(α1,3)-rhamnose-(α1,2)-rhamnose-(α,4)-N-acetylglucosamine pyrophosphorylundecaprenol ChEBI
Last Modified
24 June 2011