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CHEBI:48861 - 2-trans,6-trans,10-trans-geranylgeranyl diphosphate

ChEBI IDCHEBI:48861
ChEBI Name2-trans,6-trans,10-trans-geranylgeranyl diphosphate
Stars
ASCII Name2-trans,6-trans,10-trans-geranylgeranyl diphosphate
DefinitionThe all-trans-isomer of geranylgeranyl diphosphate.
Secondary ChEBI IDsCHEBI:5335, CHEBI:19786, CHEBI:42968
Last Modified1 May 2017
SubmitterKirill Degtyarenko
DownloadsMolfile
FormulaC20H36O7P2
Net Charge0
Average Mass450.449
Monoisotopic Mass450.19363
SMILESCC(C)=CCC/C(C)=C/CC/C(C)=C/CC/C(C)=C/COP(=O)(O)OP(=O)(O)O
InChIInChI=1S/C20H36O7P2/c1-17(2)9-6-10-18(3)11-7-12-19(4)13-8-14-20(5)15-16-26-29(24,25)27-28(21,22)23/h9,11,13,15H,6-8,10,12,14,16H2,1-5H3,(H,24,25)(H2,21,22,23)/b18-11+,19-13+,20-15+
InChIKeyOINNEUNVOZHBOX-QIRCYJPOSA-N
Species of MetaboliteComponentSourceComments
Mus musculus (ncbitaxon:10090) - PubMed (19425150) Source: BioModels - MODEL1507180067
Roles Classification
Biological Role:
mouse metabolite  Any mammalian metabolite produced during a metabolic reaction in a mouse (Mus musculus).
ChEBI Ontology
Outgoing Relation(s)
2-trans,6-trans,10-trans-geranylgeranyl diphosphate (CHEBI:48861) has role mouse metabolite (CHEBI:75771)
2-trans,6-trans,10-trans-geranylgeranyl diphosphate (CHEBI:48861) is a geranylgeranyl diphosphate (CHEBI:15831)
2-trans,6-trans,10-trans-geranylgeranyl diphosphate (CHEBI:48861) is conjugate acid of 2-trans,6-trans,10-trans-geranylgeranyl diphosphate(3−) (CHEBI:58756)
Incoming Relation(s)
2-trans,6-trans,10-trans-geranylgeranyl diphosphate(3−) (CHEBI:58756) is conjugate base of 2-trans,6-trans,10-trans-geranylgeranyl diphosphate (CHEBI:48861)
IUPAC Name 
(2E,6E,10E)-3,7,11,15-tetramethylhexadeca-2,6,10,14-tetraen-1-yl trihydrogen diphosphate
Synonyms  Source
all-trans-Geranylgeranyl diphosphateKEGG COMPOUND
all-trans-Geranylgeranyl pyrophosphateKEGG COMPOUND
Geranylgeranyl diphosphateKEGG COMPOUND
GERANYLGERANYL DIPHOSPHATEPDBeChem
Geranylgeranyl pyrophosphateKEGG COMPOUND
GGDPChemIDplus
Manual XrefsDatabases
C00000908KNApSAcK
C00353KEGG COMPOUND
GRGPDBeChem
LMPR0104010001LIPID MAPS
Registry NumbersSources
Beilstein:1896121Beilstein
CAS:6699-20-3ChemIDplus
CAS:6699-20-3KEGG COMPOUND