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CHEBI:82773 - (R)-3-phosphonatomevalonate(3−)

ChEBI IDCHEBI:82773
ChEBI Name(R)-3-phosphonatomevalonate(3−)
Stars
ASCII Name(R)-3-phosphonatomevalonate(3-)
DefinitionAn organophosphate oxoanion obtained by deprotonation of the carboxy and phosphate OH groups of (R)-3-phosphomevalonic acid; major species at pH 7.3.
Last Modified3 November 2014
SubmitterKristian Axelsen
DownloadsMolfile
FormulaC6H10O7P
Net Charge-3
Average Mass225.113
Monoisotopic Mass225.01806
SMILESC[C@@](CCO)(CC(=O)[O-])OP(=O)([O-])[O-]
InChIInChI=1S/C6H13O7P/c1-6(2-3-7,4-5(8)9)13-14(10,11)12/h7H,2-4H2,1H3,(H,8,9)(H2,10,11,12)/p-3/t6-/m1/s1
InChIKeyVWCNCYQNEAUWMQ-ZCFIWIBFSA-K
ChEBI Ontology
Outgoing Relation(s)
(R)-3-phosphonatomevalonate(3−) (CHEBI:82773) is a hydroxy monocarboxylic acid anion (CHEBI:36059)
(R)-3-phosphonatomevalonate(3−) (CHEBI:82773) is a organophosphate oxoanion (CHEBI:58945)
(R)-3-phosphonatomevalonate(3−) (CHEBI:82773) is conjugate base of (R)-3-phosphomevalonic acid (CHEBI:83564)
Incoming Relation(s)
(R)-3-phosphomevalonic acid (CHEBI:83564) is conjugate acid of (R)-3-phosphonatomevalonate(3−) (CHEBI:82773)
IUPAC Name 
(3R)-5-hydroxy-3-methyl-3-(phosphonatooxy)pentanoate
UniProt Name  Source
(R)-3-phosphomevalonateUniProt
Manual XrefsDatabases
CPD-16873MetaCyc
Citations