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CHEBI:82774 - (R)-3,5-bisphosphonatomevalonate(5−)

ChEBI IDCHEBI:82774
ChEBI Name(R)-3,5-bisphosphonatomevalonate(5−)
Stars
ASCII Name(R)-3,5-bisphosphonatomevalonate(5-)
DefinitionAn organophosphate oxoanion obtained by deprotonation of the carboxy and phosphate OH groups of (R)-3,5-bisphosphomevalonic acid; major species at pH 7.3.
Last Modified4 November 2014
SubmitterKristian Axelsen
DownloadsMolfile
FormulaC6H9O10P2
Net Charge-5
Average Mass303.076
Monoisotopic Mass302.96984
SMILESC[C@@](CCOP(=O)([O-])[O-])(CC(=O)[O-])OP(=O)([O-])[O-]
InChIInChI=1S/C6H14O10P2/c1-6(4-5(7)8,16-18(12,13)14)2-3-15-17(9,10)11/h2-4H2,1H3,(H,7,8)(H2,9,10,11)(H2,12,13,14)/p-5/t6-/m1/s1
InChIKeyDKXZSGIZFNWMLJ-ZCFIWIBFSA-I
ChEBI Ontology
Outgoing Relation(s)
(R)-3,5-bisphosphonatomevalonate(5−) (CHEBI:82774) is a monocarboxylic acid anion (CHEBI:35757)
(R)-3,5-bisphosphonatomevalonate(5−) (CHEBI:82774) is a organophosphate oxoanion (CHEBI:58945)
(R)-3,5-bisphosphonatomevalonate(5−) (CHEBI:82774) is conjugate base of (R)-3,5-bisphosphomevalonic acid (CHEBI:83574)
Incoming Relation(s)
(R)-3,5-bisphosphomevalonic acid (CHEBI:83574) is conjugate acid of (R)-3,5-bisphosphonatomevalonate(5−) (CHEBI:82774)
IUPAC Name 
(3R)-3-methyl-3,5-bis(phosphonatooxy)pentanoate
UniProt Name  Source
(R)-3,5-bisphosphomevalonateUniProt
Manual XrefsDatabases
MEVALONATE-DPMetaCyc
Citations