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CHEBI:138733 - α-D-galactosyl ditrans,octacis-undecaprenyl diphosphate(2−)
| Formula | C61H100O12P2 |
| Net Charge | -2 |
| Average Mass | 1087.407 |
| Monoisotopic Mass | 1086.67010 |
| SMILES | CC(C)=CCC/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\COP(=O)([O-])OP(=O)([O-])O[C@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O |
| InChI | InChI=1S/C61H102O12P2/c1-46(2)23-13-24-47(3)25-14-26-48(4)27-15-28-49(5)29-16-30-50(6)31-17-32-51(7)33-18-34-52(8)35-19-36-53(9)37-20-38-54(10)39-21-40-55(11)41-22-42-56(12)43-44-70-74(66,67)73-75(68,69)72-61-60(65)59(64)58(63)57(45-62)71-61/h23,25,27,29,31,33,35,37,39,41,43,57-65H,13-22,24,26,28,30,32,34,36,38,40,42,44-45H2,1-12H3,(H,66,67)(H,68,69)/p-2/b47-25+,48-27+,49-29-,50-31-,51-33-,52-35-,53-37-,54-39-,55-41-,56-43-/t57-,58+,59+,60-,61-/m1/s1 |
| InChIKey | WADQQVAMGZIDFQ-IKGTUSEWSA-L |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| α-D-galactosyl ditrans,octacis-undecaprenyl diphosphate(2−) (CHEBI:138733) is a organophosphate oxoanion (CHEBI:58945) |
| α-D-galactosyl ditrans,octacis-undecaprenyl diphosphate(2−) (CHEBI:138733) is conjugate base of α-D-galactosyl ditrans,octacis-undecaprenyl diphosphate (CHEBI:139394) |
| Incoming Relation(s) |
| α-D-galactosyl ditrans,octacis-undecaprenyl diphosphate (CHEBI:139394) is conjugate acid of α-D-galactosyl ditrans,octacis-undecaprenyl diphosphate(2−) (CHEBI:138733) |
| IUPAC Name |
|---|
| 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}-α-D-galactopyranose |
| UniProt Name | Source |
|---|---|
| α-D-galactosyl-di-trans,octa-cis-undecaprenyl diphosphate | UniProt |
| Manual Xrefs | Databases |
|---|---|
| CPD-191 | MetaCyc |