CHEBI:66911 - α-D-mannosyl-(1→4)-α-L-rhamnosyl-(1→3)-β-D-galactosyl-1-diphosphodecaprenol(2−)

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name α-D-mannosyl-(1→4)-α-L-rhamnosyl-(1→3)-β-D-galactosyl-1-diphosphodecaprenol(2−)
ChEBI ID CHEBI:66911
ChEBI ASCII Name alpha-D-mannosyl-(1->4)-alpha-L-rhamnosyl-(1->3)-beta-D-galactosyl-1-diphosphodecaprenol(2-)
Definition An organophosphate oxoanion obtained by deprotonation of the diphosphate OH groups of α-D-mannosyl-(1→4)-α-L-rhamnosyl-(1→3)-β-D-galactosyl-1-diphosphodecaprenol.
Stars This entity has been manually annotated by the ChEBI Team.
Submitter KAX
Supplier Information
Download Molfile XML SDF
Formula C68H112O21P2
Net Charge -2
Average Mass 1327.55180
Monoisotopic Mass 1326.71823
InChI InChI=1S/C68H114O21P2/c1-44(2)22-13-23-45(3)24-14-25-46(4)26-15-27-47(5)28-16-29-48(6)30-17-31-49(7)32-18-33-50(8)34-19-35-51(9)36-20-37-52(10)38-21-39-53(11)40-41-82-90(78,79)89-91(80,81)88-68-63(77)65(58(72)56(43-70)85-68)87-66-62(76)60(74)64(54(12)83-66)86-67-61(75)59(73)57(71)55(42-69)84-67/h22,24,26,28,30,32,34,36,38,40,54-77H,13-21,23,25,27,29,31,33,35,37,39,41-43H2,1-12H3,(H,78,79)(H,80,81)/p-2/t54-,55+,56+,57+,58-,59-,60-,61-,62+,63+,64-,65-,66-,67+,68-/m0/s1
InChIKey YICVJJWZSQHMNK-ZPCVBDIESA-L
SMILES [H]C(CCC(C)=C([H])CCC(C)=C([H])CCC(C)=C([H])CCC(C)=C([H])CCC(C)=C([H])CCC(C)=C([H])CCC(C)=C([H])CCC(C)=C([H])COP([O-])(=O)OP([O-])(=O)O[C@@H]1O[C@H](CO)[C@H](O)[C@H](O[C@@H]2O[C@@H](C)[C@H](O[C@H]3O[C@H](CO)[C@@H](O)[C@H](O)[C@@H]3O)[C@@H](O)[C@H]2O)[C@H]1O)=C(C)CCC=C(C)C
ChEBI Ontology
Outgoing α-D-mannosyl-(1→4)-α-L-rhamnosyl-(1→3)-β-D-galactosyl-1-diphosphodecaprenol(2−) (CHEBI:66911) is a organophosphate oxoanion (CHEBI:58945)
α-D-mannosyl-(1→4)-α-L-rhamnosyl-(1→3)-β-D-galactosyl-1-diphosphodecaprenol(2−) (CHEBI:66911) is conjugate base of α-D-mannosyl-(1→4)-α-L-rhamnosyl-(1→3)-β-D-galactosyl-1-diphosphodecaprenol (CHEBI:67124)
Incoming α-D-mannosyl-(1→4)-α-L-rhamnosyl-(1→3)-β-D-galactosyl-1-diphosphodecaprenol (CHEBI:67124) is conjugate acid of α-D-mannosyl-(1→4)-α-L-rhamnosyl-(1→3)-β-D-galactosyl-1-diphosphodecaprenol(2−) (CHEBI:66911)
IUPAC Name
α-D-mannopyranosyl-(1→4)-α-L-rhamnopyranosyl-(1→3)-1-O-[({[(3,7,11,15,19,23,27,31,35,39-decamethyltetraconta-2,6,10,14,18,22,26,30,34,38-decaen-1-yl)oxy]phosphinato}oxy)phosphinato]-β-D-galactopyranose
Synonyms Sources
α-D-Man-(1→4)-α-L-Rha-(1→3)-β-D-Gal-1-diphosphodecaprenol(2−) ChEBI
α-D-Man-(1→4)-α-L-Rha-(1→3)-β-D-Gal-decaprenyl diphosphate(2−) ChEBI
α-D-mannopyranosyl-(1→4)-α-L-rhamnopyranosyl-(1→3)-β-D-galactopyranosyl decaprenyl diphosphate(2−) ChEBI
α-D-mannopyranosyl-(1→4)-α-L-rhamnopyranosyl-(1→3)-β-D-galactopyranosyl-1-diphosphodecaprenol(2−) ChEBI
α-D-mannosyl-(1→4)-α-L-rhamnosyl-(1→3)-β-D-galactosyl decaprenyl diphosphate(2−) ChEBI
α-D-Manp-(1→4)-α-L-Rhap-(1→3)-β-D-Galp-1-diphosphodecaprenol(2−) ChEBI
α-D-Manp-(1→4)-α-L-Rhap-(1→3)-β-D-Galp-decaprenyl diphosphate(2−) ChEBI
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Last Modified
23 October 2020