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04. Bioactive Capabilities of Specific Chemicals
04. Bioactive Capabilities of Specific Chemicals
tritrans,heptacis-undecaprenyl phosphate(2-) [CHEBI:70763] (1)
08. Chemical Category
08. Chemical Category
tritrans,heptacis-undecaprenyl phosphate(2-) [CHEBI:70763] (1)
tritrans,heptacis-undecaprenyl phosphate(2-) [CHEBI:70763] (1)
tritrans,heptacis-undecaprenyl phosphate(2-) [CHEBI:70763] (1)
tritrans,heptacis-undecaprenyl phosphate(2-) [CHEBI:70763] (1)
tritrans,heptacis-undecaprenyl phosphate(2-) [CHEBI:70763] (1)
ChEBI Compound Accession Identifier :
[CHEBI:70763]
ChEBI Compound Description :
"An organophosphate oxoanion obtained by deprotonation of the phosphate OH groups of tritrans,heptacis-undecaprenyl phosphate; major species at pH 7.3."
ChEBI Compound Identification Number :
70763
ChEBI InChI Value :
InChI=1S/C55H91O4P/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)43-44-59-60(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,(H2,56,57,58)/p-2/b46-25+,47-27+,48-29+,49-31-,50-33-,51-35-,52-37-,53-39-,54-41-,55-43-
ChEBI InChIKey Value :
UFPHFKCTOZIAFY-RTRZQXHFSA-L
ChEBI Compound Name :
tritrans,heptacis-undecaprenyl phosphate(2-)
ChEBI SMILES Value :
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-])=O
ChEBI Substance ID :
160646017
ChEBI URL :
ChEBI:70763
ChemSpider ID :
24603914
Ontomatica Chemical Accession Key (OnChAKey) :
UFPHFKCTOZIAFY_RTRZQXHFSA_L_000_000000
PubChem Compound ID :
45105125