ditrans,polycis-undecaprenyl diphosphateImported
An undecaprenyl diphosphate in which the eight double bonds closest to the phosphate group have Z configuration, while the next two double bonds have E configuration.
Defined bychebi
Also appears ingo
Exact Synonyms
(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 trihydrogen diphosphate
ditrans,polycis-undecaprenyl diphosphate
Related Synonyms
Bactoprenyl diphosphate
di-trans,poly-cis-undecaprenyl diphosphate
di-trans,poly-cis-Undecaprenyl diphosphate
Undecaprenyl diphosphate
class Information
charge
0
formula
C55H92O7P2
has_alternative_id
has_dbxref
has_obo_namespace
chebi_ontology
inchi
InChI=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)/b46-25+,47-27+,48-29-,49-31-,50-33-,51-35-,52-37-,53-39-,54-41-,55-43-
inchikey
NTXGVHCCXVHYCL-NTDVEAECSA-N
in_subset
mass
927.26230
monoisotopicmass
926.63183
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
class Relations
Subclass of
Related from
is conjugate base of