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

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ChEBI Name (R)-3-phosphonatomevalonate(3−) ChEBI ID CHEBI:82773 ChEBI ASCII Name (R)-3-phosphonatomevalonate(3-) Definition An organophosphate oxoanion obtained by deprotonation of the carboxy and phosphate OH groups of (R)-3-phosphomevalonic acid; major species at pH 7.3. Stars This entity has been manually annotated by the ChEBI Team. Submitter Kristian Axelsen Supplier Information Download Molfile XML SDF Find compounds which contain this structure Find compounds which resemble this structure Take structure to the Advanced Search Formula C6H10O7P Net Charge -3 Average Mass 225.11480 Monoisotopic Mass 225.01806 InChI InChI=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 InChIKey VWCNCYQNEAUWMQ-ZCFIWIBFSA-K SMILES C[C@@](CCO)(CC([O-])=O)OP([O-])([O-])=O ChEBI Ontology Outgoing (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 (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 Synonym Source (R)-3-phosphomevalonate UniProt Manual Xref Database CPD-16873 MetaCyc View more database links Citation Type Source 24914732 PubMed citation SUBMITTER Last Modified 03 November 2014