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CHEBI:60388 - tri-trans,poly-cis-undecaprenyl diphosphate(3−)

Default Structure
ChEBI IDCHEBI:60388
ChEBI Nametri-trans,poly-cis-undecaprenyl diphosphate(3−)
Stars
ASCII Nametri-trans,poly-cis-undecaprenyl diphosphate(3-)
DefinitionTrianion of tri-trans,poly-cis-undecaprenyl diphosphate arising from deprotonation of the diphosphate OH groups; major species at pH 7.3.
Last Modified2 February 2018
SubmitterKristian Axelsen
DownloadsMolfile
FormulaC55H89O7P2
Net Charge-3
Average Mass924.258
Monoisotopic Mass923.61000
SMILESCC(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-]
InChIInChI=1S/C55H92O7P2/c1-45(2)23-13-24-46(3)25-14-26-47(4)27-15-28-48(5)29-16-30-49(6)31-17-32-50(7)33-18-34-51(8)35-19-36-52(9)37-20-38-53(10)39-21-40-54(11)41-22-42-55(12)43-44-61-64(59,60)62-63(56,57)58/h23,25,27,29,31,33,35,37,39,41,43H,13-22,24,26,28,30,32,34,36,38,40,42,44H2,1-12H3,(H,59,60)(H2,56,57,58)/p-3/b46-25+,47-27+,48-29+,49-31-,50-33-,51-35-,52-37-,53-39-,54-41-,55-43-
InChIKeyNTXGVHCCXVHYCL-RTRZQXHFSA-K
ChEBI Ontology
Outgoing Relation(s)
tri-trans,poly-cis-undecaprenyl diphosphate(3−) (CHEBI:60388) is a organophosphate oxoanion (CHEBI:58945)
tri-trans,poly-cis-undecaprenyl diphosphate(3−) (CHEBI:60388) is conjugate base of tri-trans,poly-cis-undecaprenyl diphosphate (CHEBI:60464)
Incoming Relation(s)
tri-trans,poly-cis-undecaprenyl diphosphate (CHEBI:60464) is conjugate acid of tri-trans,poly-cis-undecaprenyl diphosphate(3−) (CHEBI:60388)
IUPAC Name 
(2Z,6Z,10Z,14Z,18Z,22Z,26Z,30E,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 diphosphate
Synonym  Source
tri-trans,poly-cis-undecaprenyl diphosphate trianionChEBI
UniProt Name  Source
tri-trans,hepta-cis-undecaprenyl diphosphateUniProt
Citations