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CHEBI:61563 - farnesyl triphosphate(4−)

ChEBI IDCHEBI:61563
ChEBI Namefarnesyl triphosphate(4−)
Stars
ASCII Namefarnesyl triphosphate(4-)
DefinitionThe organophosphate oxoanion that is the tetra-anion arising from deprotonation of all four free triphosphate OH groups of farnesyl triphosphate.
Last Modified13 March 2014
SubmitterAnne Morgat
DownloadsMolfile
FormulaC15H25O10P3
Net Charge-4
Average Mass458.277
Monoisotopic Mass458.06825
SMILESCC(C)=CCC/C(C)=C/CC/C(C)=C/COP(=O)([O-])OP(=O)([O-])OP(=O)([O-])[O-]
InChIInChI=1S/C15H29O10P3/c1-13(2)7-5-8-14(3)9-6-10-15(4)11-12-23-27(19,20)25-28(21,22)24-26(16,17)18/h7,9,11H,5-6,8,10,12H2,1-4H3,(H,19,20)(H,21,22)(H2,16,17,18)/p-4/b14-9+,15-11+
InChIKeyQIOOKVHMPPJVHS-YFVJMOTDSA-J
ChEBI Ontology
Outgoing Relation(s)
farnesyl triphosphate(4−) (CHEBI:61563) is a organophosphate oxoanion (CHEBI:58945)
farnesyl triphosphate(4−) (CHEBI:61563) is conjugate base of farnesyl triphosphate(3−) (CHEBI:58331)
Incoming Relation(s)
farnesyl triphosphate(3−) (CHEBI:58331) is conjugate acid of farnesyl triphosphate(4−) (CHEBI:61563)
IUPAC Name 
(2E,6E)-3,7,11-trimethyl-2,6,10-dodecatrien-1-yl triphosphate
Synonym  Source
farnesyl triphosphate tetraanionSUBMITTER
UniProt Name  Source
(2E,6E)-farnesyl triphosphateUniProt
Manual XrefsDatabases
CPD-491MetaCyc