EMBL-EBI | Chemical Biology | ChEBI

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

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

ChEBI IDCHEBI:60374
ChEBI Name2-cis,6-cis-farnesyl diphosphate(3−)
Stars
ASCII Name2-cis,6-cis-farnesyl diphosphate(3-)
DefinitionTrianion of 2-cis,6-cis-farnesyl diphosphate arising from deprotonation of the phosphate OH groups; major species at pH 7.3.
Last Modified14 October 2010
SubmitterKristian Axelsen
DownloadsMolfile
FormulaC15H25O7P2
Net Charge-3
Average Mass379.306
Monoisotopic Mass379.10920
SMILESCC(C)=CCC/C(C)=C\CC/C(C)=C\COP(=O)([O-])OP(=O)([O-])[O-]
InChIInChI=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-
InChIKeyVWFJDQUYCIWHTN-FBXUGWQNSA-K
ChEBI Ontology
Outgoing Relation(s)
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 Relation(s)
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
Synonym  Source
2-cis,6-cis-farnesyl diphosphate trianionChEBI
UniProt Name  Source
(2Z,6Z)-farnesyl diphosphateUniProt
Manual XrefsDatabases
CPD-9444MetaCyc