CHEBI:62256 - 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→4)-N-acetyl-D-glucosaminyl undecaprenyl diphosphate(2−)
ChEBI ID CHEBI:62256
ChEBI ASCII Name 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→4)-N-acetyl-D-glucosaminyl undecaprenyl diphosphate; major species at pH 7.3.
Stars This entity has been manually annotated by the ChEBI Team.
Submitter Eugeni Belda
Supplier Information
Download Molfile XML SDF
Formula C69H113NO16P2
Net Charge -2
Average Mass 1274.58010
Monoisotopic Mass 1273.75456
InChI InChI=1S/C69H115NO16P2/c1-48(2)25-15-26-49(3)27-16-28-50(4)29-17-30-51(5)31-18-32-52(6)33-19-34-53(7)35-20-36-54(8)37-21-38-55(9)39-22-40-56(10)41-23-42-57(11)43-24-44-58(12)45-46-81-87(77,78)86-88(79,80)85-68-62(70-60(14)72)64(74)67(61(47-71)83-68)84-69-66(76)65(75)63(73)59(13)82-69/h25,27,29,31,33,35,37,39,41,43,45,59,61-69,71,73-76H,15-24,26,28,30,32,34,36,38,40,42,44,46-47H2,1-14H3,(H,70,72)(H,77,78)(H,79,80)/p-2/b49-27+,50-29+,51-31-,52-33-,53-35-,54-37-,55-39-,56-41-,57-43-,58-45-/t59-,61-,62-,63-,64-,65+,66+,67-,68?,69-/m1/s1
InChIKey ILEUMOHGJLLHBD-ZBMKVMBCSA-L
SMILES C[C@H]1O[C@H](O[C@H]2[C@H](O)[C@@H](NC(C)=O)C(O[C@@H]2CO)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](O)[C@@H](O)[C@@H]1O
ChEBI Ontology
Outgoing α-D-rhamnosyl-(1→4)-N-acetyl-D-glucosaminyl undecaprenyl diphosphate(2−) (CHEBI:62256) is a organophosphate oxoanion (CHEBI:58945)
α-D-rhamnosyl-(1→4)-N-acetyl-D-glucosaminyl undecaprenyl diphosphate(2−) (CHEBI:62256) is conjugate base of α-D-rhamnosyl-(1→4)-N-acetyl-D-glucosaminyl undecaprenyl diphosphate (CHEBI:62425)
Incoming α-D-rhamnosyl-(1→4)-N-acetyl-D-glucosaminyl undecaprenyl diphosphate (CHEBI:62425) is conjugate acid of α-D-rhamnosyl-(1→4)-N-acetyl-D-glucosaminyl undecaprenyl diphosphate(2−) (CHEBI:62256)
IUPAC Name
2-acetamido-2-deoxy-4-O-(α-D-rhamnopyranosyl)-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
2-acetamido-2-deoxy-4-O-(6-deoxy-α-D-mannopyranosyl)-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→4)-D-GlcNAc undecaprenyl diphosphate ChEBI
α-D-Rha-(1→4)-D-GlcNAc undecaprenyl diphosphate(2−) ChEBI
α-D-rhamnosyl-(1→4)-N-acetyl-D-glucosamine undecaprenyl diphosphate ChEBI
α-D-Rhap-(1→4)-D-GlcpNAc undecaprenyl diphosphate ChEBI
α-D-Rhap-(1→4)-D-GlcpNAc undecaprenyl diphosphate(2−) ChEBI
rhamnose-(α1,4)-N-acetylglucosamine pyrophosphorylundecaprenol ChEBI
Last Modified
24 June 2011