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CHEBI:16818 - all-trans-pentaprenyl diphosphate

ChEBI IDCHEBI:16818
ChEBI Nameall-trans-pentaprenyl diphosphate
Stars
ASCII Nameall-trans-pentaprenyl diphosphate
Secondary ChEBI IDsCHEBI:10195, CHEBI:12782, CHEBI:19785, CHEBI:22347
Last Modified3 August 2014
DownloadsMolfile
FormulaC25H44O7P2
Net Charge0
Average Mass518.568
Monoisotopic Mass518.25623
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)/b22-13+,23-15+,24-17+,25-19+
InChIKeyJMVSBFJBMXQNJW-GIXZANJISA-N
Roles Classification
Biological Role:
Saccharomyces cerevisiae metabolite  Any fungal metabolite produced during a metabolic reaction in Baker's yeast (Saccharomyces cerevisiae ).
ChEBI Ontology
Outgoing Relation(s)
all-trans-pentaprenyl diphosphate (CHEBI:16818) is a pentaprenyl diphosphate (CHEBI:53048)
all-trans-pentaprenyl diphosphate (CHEBI:16818) is conjugate acid of all-trans-pentaprenyl diphosphate(3−) (CHEBI:57907)
Incoming Relation(s)
all-trans-pentaprenyl diphosphate(3−) (CHEBI:57907) is conjugate base of all-trans-pentaprenyl diphosphate (CHEBI:16818)
IUPAC Name 
(2E,6E,10E,14E)-3,7,11,15,19-pentamethylicosa-2,6,10,14,18-pentaen-1-yl trihydrogen diphosphate
Synonyms  Source
all-trans-Pentaprenyl diphosphateKEGG COMPOUND
all-trans-farnesylgeranyl diphosphateChEBI
geranylfarnesyl diphosphateKEGG COMPOUND
all-trans-farnesylgeranyl pyrophosphateChEBI
all-trans-geranylfarnesyl pyrophosphateChEBI
all-trans-geranylfarnesyl diphosphateChEBI
Manual XrefsDatabases
C04217KEGG COMPOUND
C16689KEGG COMPOUND
Registry NumbersSources
Beilstein:6163199Beilstein