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

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ChEBI Name (R)-3,5-bisphosphonatomevalonate(5−) ChEBI ID CHEBI:82774 ChEBI ASCII Name (R)-3,5-bisphosphonatomevalonate(5-) Definition An organophosphate oxoanion obtained by deprotonation of the carboxy and phosphate OH groups of (R)-3,5-bisphosphomevalonic 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 C6H9O10P2 Net Charge -5 Average Mass 303.07990 Monoisotopic Mass 302.96984 InChI InChI=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 InChIKey DKXZSGIZFNWMLJ-ZCFIWIBFSA-I SMILES C[C@@](CCOP([O-])([O-])=O)(CC([O-])=O)OP([O-])([O-])=O ChEBI Ontology Outgoing (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 (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 Synonym Source (R)-3,5-bisphosphomevalonate UniProt Manual Xref Database MEVALONATE-DP MetaCyc View more database links Citation Type Source 24914732 PubMed citation SUBMITTER Last Modified 04 November 2014