CHEBI:66912 - α-D-abequosyl-(1→3)-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-abequosyl-(1→3)-α-D-mannosyl-(1→4)-α-L-rhamnosyl-(1→3)-β-D-galactosyl-1-diphosphodecaprenol(2−)
ChEBI ID CHEBI:66912
ChEBI ASCII Name alpha-D-abequosyl-(1->3)-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-abequosyl-(1→3)-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 C74H122O24P2
Net Charge -2
Average Mass 1457.69360
Monoisotopic Mass 1456.78123
InChI InChI=1S/C74H124O24P2/c1-46(2)23-14-24-47(3)25-15-26-48(4)27-16-28-49(5)29-17-30-50(6)31-18-32-51(7)33-19-34-52(8)35-20-36-53(9)37-21-38-54(10)39-22-40-55(11)41-42-89-99(85,86)98-100(87,88)97-74-67(84)70(63(80)61(45-76)93-74)96-72-65(82)64(81)68(57(13)91-72)94-73-66(83)69(62(79)60(44-75)92-73)95-71-59(78)43-58(77)56(12)90-71/h23,25,27,29,31,33,35,37,39,41,56-84H,14-22,24,26,28,30,32,34,36,38,40,42-45H2,1-13H3,(H,85,86)(H,87,88)/p-2/t56-,57+,58-,59-,60-,61-,62-,63+,64+,65-,66+,67-,68+,69+,70+,71-,72+,73-,74+/m1/s1
InChIKey XJENDNVYZYRZQI-KFMHQNCJSA-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]4O[C@H](C)[C@H](O)C[C@H]4O)[C@@H]3O)[C@@H](O)[C@H]2O)[C@H]1O)=C(C)CCC=C(C)C
ChEBI Ontology
Outgoing α-D-abequosyl-(1→3)-α-D-mannosyl-(1→4)-α-L-rhamnosyl-(1→3)-β-D-galactosyl-1-diphosphodecaprenol(2−) (CHEBI:66912) is a organophosphate oxoanion (CHEBI:58945)
α-D-abequosyl-(1→3)-α-D-mannosyl-(1→4)-α-L-rhamnosyl-(1→3)-β-D-galactosyl-1-diphosphodecaprenol(2−) (CHEBI:66912) is conjugate base of α-D-abequosyl-(1→3)-α-D-mannosyl-(1→4)-α-L-rhamnosyl-(1→3)-β-D-galactosyl-1-diphosphodecaprenol (CHEBI:67122)
Incoming α-D-abequosyl-(1→3)-α-D-mannosyl-(1→4)-α-L-rhamnosyl-(1→3)-β-D-galactosyl-1-diphosphodecaprenol (CHEBI:67122) is conjugate acid of α-D-abequosyl-(1→3)-α-D-mannosyl-(1→4)-α-L-rhamnosyl-(1→3)-β-D-galactosyl-1-diphosphodecaprenol(2−) (CHEBI:66912)
IUPAC Name
3,6-dideoxy-α-D-xylo-hexopyranosyl-(1→3)-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-Abe-(1→3)-α-D-Man-(1→4)-α-L-Rha-(1→3)-β-D-Gal-1-diphosphodecaprenol(2−) ChEBI
α-D-Abe-(1→3)-α-D-Man-(1→4)-α-L-Rha-(1→3)-β-D-Gal-decaprenyl diphosphate(2−) ChEBI
α-D-Abep-(1→3)-α-D-Manp-(1→4)-α-L-Rhap-(1→3)-β-D-Galp-1-diphosphodecaprenol(2−) ChEBI
α-D-Abep-(1→3)-α-D-Manp-(1→4)-α-L-Rhap-(1→3)-β-D-Galp-decaprenyl diphosphate(2−) ChEBI
α-D-abequopyranosyl-(1→3)-α-D-mannopyranosyl-(1→4)-α-L-rhamnopyranosyl-(1→3)-β-D-galactopyranosyl decaprenyl diphosphate(2−) ChEBI
α-D-abequopyranosyl-(1→3)-α-D-mannopyranosyl-(1→4)-α-L-rhamnopyranosyl-(1→3)-β-D-galactopyranosyl-1-diphosphodecaprenol(2−) ChEBI
α-D-abequosyl-(1→3)-α-D-mannosyl-(1→4)-α-L-rhamnosyl-(1→3)-β-D-galactosyl decaprenyl diphosphate(2−) ChEBI
Citation Waiting for Citations Type Source
7541787 PubMed citation SUBMITTER
Last Modified
23 October 2020