EMBL-EBI | Chemical Biology | ChEBI
Example searches: iron*, InChI=1S/CH4O/c1-2/h2H,1H3, caffeine | Advanced Search
CHEBI:66912 - α-D-abequosyl-(1→3)-α-D-mannosyl-(1→4)-α-L-rhamnosyl-(1→3)-β-D-galactosyl-1-diphosphodecaprenol(2−)
| Formula | C74H122O24P2 |
| Net Charge | -2 |
| Average Mass | 1457.714 |
| Monoisotopic Mass | 1456.78123 |
| 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 |
| 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 |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 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 Relation(s) |
| 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 | Source |
|---|---|
| α-D-abequopyranosyl-(1→3)-α-D-mannopyranosyl-(1→4)-α-L-rhamnopyranosyl-(1→3)-β-D-galactopyranosyl-1-diphosphodecaprenol(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-abequosyl-(1→3)-α-D-mannosyl-(1→4)-α-L-rhamnosyl-(1→3)-β-D-galactosyl decaprenyl diphosphate(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-Abep-(1→3)-α-D-Manp-(1→4)-α-L-Rhap-(1→3)-β-D-Galp-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 |
| Citations |
|---|