OntologiesslmclassesCHEBI:18197   
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ditrans,polycis-undecaprenyl diphosphateImported
http://purl.obolibrary.org/obo/CHEBI_18197

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_dbxref

KEGG:C04574

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

3_STAR

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