CHEBI:88226 - (2E,6E)-farnesyl monophosphate(2−)

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name (2E,6E)-farnesyl monophosphate(2−)
ChEBI ID CHEBI:88226
ChEBI ASCII Name (2E,6E)-farnesyl monophosphate(2-)
Definition An organophosphate oxoanion that is the dianion obtained by removal of the two protons from the monophosphate group of (2E,6E)-farnesyl monophosphate. Major species at pH 7.3.
Stars This entity has been manually annotated by the ChEBI Team.
Submitter Anne Morgat
Supplier Information
Download Molfile XML SDF
Formula C15H25O4P
Net Charge -2
Average Mass 300.331
Monoisotopic Mass 300.15014
InChI InChI=1S/C15H27O4P/c1-13(2)7-5-8-14(3)9-6-10-15(4)11-12-19-20(16,17)18/h7,9,11H,5-6,8,10,12H2,1-4H3,(H2,16,17,18)/p-2/b14-9+,15-11+
InChIKey ALEWCKXBHSDCCT-YFVJMOTDSA-L
SMILES C(\C)(/CCC=C(C)C)=C\CC\C(=C\COP([O-])(=O)[O-])\C
ChEBI Ontology
Outgoing (2E,6E)-farnesyl monophosphate(2−) (CHEBI:88226) is a organophosphate oxoanion (CHEBI:58945)
(2E,6E)-farnesyl monophosphate(2−) (CHEBI:88226) is conjugate base of (2E,6E)-farnesyl monophosphate (CHEBI:90236)
Incoming (2E,6E)-farnesyl monophosphate (CHEBI:90236) is conjugate acid of (2E,6E)-farnesyl monophosphate(2−) (CHEBI:88226)
IUPAC Name
(2E,6E)-3,7,11-trimethyldodeca-2,6,10-trien-1-yl phosphate
Synonyms Sources
(2E,6E)-farnesol monophosphate(2−) ChEBI
(2E,6E)-farnesyl phosphate UniProt
2-trans,6-trans-farnesyl monophosphate(2−) SUBMITTER
Manual Xref Database
CPD-12587 MetaCyc
View more database links
Registry Number Type Source
5803558 Reaxys Registry Number Reaxys
Citations Waiting for Citations Types Sources
10557276 PubMed citation SUBMITTER
17425716 PubMed citation SUBMITTER
2407294 PubMed citation SUBMITTER
Last Modified
05 November 2015