CHEBI:60374 - 2-cis,6-cis-farnesyl diphosphate(3−)

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ChEBI Name 2-cis,6-cis-farnesyl diphosphate(3−)
ChEBI ID CHEBI:60374
ChEBI ASCII Name 2-cis,6-cis-farnesyl diphosphate(3-)
Definition Trianion of 2-cis,6-cis-farnesyl diphosphate arising from deprotonation of the phosphate OH groups; major species at pH 7.3.
Stars This entity has been manually annotated by the ChEBI Team.
Submitter Kristian Axelsen
Supplier Information
Download Molfile XML SDF
Formula C15H25O7P2
Net Charge -3
Average Mass 379.30230
Monoisotopic Mass 379.10920
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-FBXUGWQNSA-K
SMILES CC(C)=CCC\C(C)=C/CC\C(C)=C/COP([O-])(=O)OP([O-])([O-])=O
ChEBI Ontology
Outgoing 2-cis,6-cis-farnesyl diphosphate(3−) (CHEBI:60374) is a organophosphate oxoanion (CHEBI:58945)
2-cis,6-cis-farnesyl diphosphate(3−) (CHEBI:60374) is conjugate base of 2-cis,6-cis-farnesyl diphosphate (CHEBI:19511)
Incoming 2-cis,6-cis-farnesyl diphosphate (CHEBI:19511) is conjugate acid of 2-cis,6-cis-farnesyl diphosphate(3−) (CHEBI:60374)
IUPAC Name
(2Z,6Z)-3,7,11-trimethyldodeca-2,6,10-trien-1-yl diphosphate
Synonyms Sources
(2Z,6Z)-farnesyl diphosphate UniProt
2-cis,6-cis-farnesyl diphosphate trianion ChEBI
Manual Xref Database
CPD-9444 MetaCyc
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Last Modified
14 October 2010