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2-trans,6-trans-farnesyl diphosphate(3−) (CHEBI:175763)

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ChEBI Name 2-trans,6-trans-farnesyl diphosphate(3−)
ChEBI ID CHEBI:175763
ChEBI ASCII Name 2-trans,6-trans-farnesyl diphosphate(3-)
Definition An organophosphate oxoanion that is the trianion obtained by removal of the three protons from the diphosphate group of 2-trans,6-trans-farnesyl diphosphate.
Stars This entity has been manually annotated by the ChEBI Team.
Supplier Information
See structure as:  Image  Applet
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Formula Source
C15H25O7P2 ChEBI
Net Charge -3
Average Mass 379.30230
InChI
InChI=1S/C15H28O7P2/c1-13(2)7-5-8-14(3)9-6-10-15(4)11-12-21-24(19,20)22-23(16,17)18/h7,9,11H,5-6,8,10,12H2,1-4H3,(H,19,20)(H2,16,17,18)/p-3/b14-9+,15-11+
InChIKey
VWFJDQUYCIWHTN-YFVJMOTDSA-K
SMILES
CC(C)=CCC\C(C)=C\CC\C(C)=C\COP([O-])(=O)OP([O-])([O-])=O
Metabolite of Species Source
Isolated from Homo sapiens (NCBI:9606) DOI
Roles Classification
Biological Role(s): human metabolite
Any mammalian metabolite produced during a metabolic reaction in humans (Homo sapiens).
View more on the ChEBI Ontology
ChEBI Ontology
Outgoing 2-trans,6-trans-farnesyl diphosphate(3−) (CHEBI:175763) has role human metabolite (CHEBI:77746)
2-trans,6-trans-farnesyl diphosphate(3−) (CHEBI:175763) is a organophosphate oxoanion (CHEBI:58945)
2-trans,6-trans-farnesyl diphosphate(3−) (CHEBI:175763) is conjugate base of 2-trans,6-trans-farnesyl diphosphate (CHEBI:17407)
Incoming 2-trans,6-trans-farnesyl diphosphate (CHEBI:17407) is conjugate acid of 2-trans,6-trans-farnesyl diphosphate(3−) (CHEBI:175763)
IUPAC Name
(2E,6E)-3,7,11-trimethyldodeca-2,6,10-trien-1-yl diphosphate
Synonyms Sources
(2-trans,6-trans)-farnesyl diphosphate(3−) ChEBI
(2E,6E)-3,7,11-trimethyldodeca-2,6,10-trien-1-yl (phosphonatooxy)phosphonate ChEBI
(2E,6E)-farnesyl diphosphate UniProt
(2E,6E)-farnesyl diphosphate(3−) ChEBI
(E,E)-farnesyl diphosphate(3−) ChEBI
farnesyl pyrophosphate(3−) ChEBI
trans,trans-farnesyl diphosphate(3−) ChEBI
Last Modified
10 March 2014

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