EMBL-EBI | Chemical Biology | ChEBI

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

CHEBI:83958 - (2E,6E,10E)-ω-hydroxyfarnesyl diphosphate(3−)

ChEBI IDCHEBI:83958
ChEBI Name(2E,6E,10E)-ω-hydroxyfarnesyl diphosphate(3−)
Stars
ASCII Name(2E,6E,10E)-omega-hydroxyfarnesyl diphosphate(3-)
DefinitionAn organophosphate oxoanion obtained by deprotonation of the diphosphate OH groups of (2E,6E,10E)-ω-hydroxyfarnesyl diphosphate; major species at pH 7.3.
Last Modified23 February 2015
Submitternhn
DownloadsMolfile
FormulaC15H25O8P2
Net Charge-3
Average Mass395.305
Monoisotopic Mass395.10411
SMILESC/C(=C\CC/C(C)=C/CC/C(C)=C/COP(=O)([O-])OP(=O)([O-])[O-])CO
InChIInChI=1S/C15H28O8P2/c1-13(7-5-9-15(3)12-16)6-4-8-14(2)10-11-22-25(20,21)23-24(17,18)19/h6,9-10,16H,4-5,7-8,11-12H2,1-3H3,(H,20,21)(H2,17,18,19)/p-3/b13-6+,14-10+,15-9+
InChIKeySYIRLGLBHJFFBK-RDUMTQBOSA-K
ChEBI Ontology
Outgoing Relation(s)
(2E,6E,10E)-ω-hydroxyfarnesyl diphosphate(3−) (CHEBI:83958) is a organophosphate oxoanion (CHEBI:58945)
(2E,6E,10E)-ω-hydroxyfarnesyl diphosphate(3−) (CHEBI:83958) is conjugate base of (2E,6E,10E)-ω-hydroxyfarnesyl diphosphate (CHEBI:84985)
Incoming Relation(s)
(2E,6E,10E)-ω-hydroxyfarnesyl diphosphate (CHEBI:84985) is conjugate acid of (2E,6E,10E)-ω-hydroxyfarnesyl diphosphate(3−) (CHEBI:83958)
Synonyms  Source
(2E,6E,10E)-12-hydroxy-3,7,11-trimethyldodeca-2,6,10-trien-1-yl diphosphate(3−)SUBMITTER
12-hydroxyfarnesyl diphosphate(3−)ChEBI
(2E,6E,10E)-12-hydroxyfarnesyl diphosphate(3−)ChEBI
UniProt Name  Source
(2E,6E)-ω-hydroxy-farnesyl diphosphateUniProt
Citations