EMBL-EBI | Chemical Biology | ChEBI

Example searches: iron*, InChI=1S/CH4O/c1-2/h2H,1H3, caffeine | Advanced Search

CHEBI:57907 - all-trans-pentaprenyl diphosphate(3−)

ChEBI IDCHEBI:57907
ChEBI Nameall-trans-pentaprenyl diphosphate(3−)
Stars
ASCII Nameall-trans-pentaprenyl diphosphate(3-)
DefinitionThe trianion resulting from the removal of the three protons from the diphosphate group of all-trans-pentaprenyl diphosphate; major species at pH 7.3.
Last Modified22 April 2014
DownloadsMolfile
FormulaC25H41O7P2
Net Charge-3
Average Mass515.544
Monoisotopic Mass515.23440
SMILESCC(C)=CCC/C(C)=C/CC/C(C)=C/CC/C(C)=C/CC/C(C)=C/COP(=O)([O-])OP(=O)([O-])[O-]
InChIInChI=1S/C25H44O7P2/c1-21(2)11-7-12-22(3)13-8-14-23(4)15-9-16-24(5)17-10-18-25(6)19-20-31-34(29,30)32-33(26,27)28/h11,13,15,17,19H,7-10,12,14,16,18,20H2,1-6H3,(H,29,30)(H2,26,27,28)/p-3/b22-13+,23-15+,24-17+,25-19+
InChIKeyJMVSBFJBMXQNJW-GIXZANJISA-K
ChEBI Ontology
Outgoing Relation(s)
all-trans-pentaprenyl diphosphate(3−) (CHEBI:57907) is a organophosphate oxoanion (CHEBI:58945)
all-trans-pentaprenyl diphosphate(3−) (CHEBI:57907) is conjugate base of all-trans-pentaprenyl diphosphate (CHEBI:16818)
Incoming Relation(s)
all-trans-pentaprenyl diphosphate (CHEBI:16818) is conjugate acid of all-trans-pentaprenyl diphosphate(3−) (CHEBI:57907)
IUPAC Name 
(2E,6E,10E,14E)-3,7,11,15,19-pentamethylicosa-2,6,10,14,18-pentaen-1-yl diphosphate
Synonyms  Source
{[(2E,6E,10E,14E)-3,7,11,15,19-pentamethylicosa-2,6,10,14,18-pentaen-1-yl phosphonato]oxy}phosphonate(3−)ChEBI
all-trans-farnesylgeranyl diphosphate(3−)ChEBI
all-trans-farnesylgeranyl diphosphate trianionChEBI
all-trans-farnesylgeranyl pyrophosphate trianionChEBI
all-trans-farnesylgeranyl pyrophosphate(3−)ChEBI
all-trans-geranylfarnesyl pyrophosphate trianionChEBI
UniProt Name  Source
(2E,6E,10E,14E)-geranylfarnesyl diphosphateUniProt