CHEBI:57557 - (R)-5-diphosphonatomevalonate(4−)

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ChEBI Name (R)-5-diphosphonatomevalonate(4−) ChEBI ID CHEBI:57557 ChEBI ASCII Name (R)-5-diphosphonatomevalonate(4-) Definition An organophosphate oxoanion arising from deprotonation of carboxylic acid and phosphate functions of (R)-5-diphosphomevalonic acid. Stars This entity has been manually annotated by the ChEBI Team. 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 C6H10O10P2 Net Charge -4 Average Mass 304.08510 Monoisotopic Mass 303.97492 InChI InChI=1S/C6H14O10P2/c1-6(9,4-5(7)8)2-3-15-18(13,14)16-17(10,11)12/h9H,2-4H2,1H3,(H,7,8)(H,13,14)(H2,10,11,12)/p-4/t6-/m1/s1 InChIKey SIGQQUBJQXSAMW-ZCFIWIBFSA-J SMILES C[C@@](O)(CCOP([O-])(=O)OP([O-])([O-])=O)CC([O-])=O Metabolite of Species Details Saccharomyces cerevisiae (NCBI:txid4932) Source: yeast.sf.net See: PubMed Roles Classification Biological Role(s): Saccharomyces cerevisiae metabolite Any fungal metabolite produced during a metabolic reaction in Baker's yeast (Saccharomyces cerevisiae ). View more via ChEBI Ontology ChEBI Ontology Outgoing (R)-5-diphosphonatomevalonate(4−) (CHEBI:57557) has role Saccharomyces cerevisiae metabolite (CHEBI:75772) (R)-5-diphosphonatomevalonate(4−) (CHEBI:57557) is a monocarboxylic acid anion (CHEBI:35757) (R)-5-diphosphonatomevalonate(4−) (CHEBI:57557) is a organophosphate oxoanion (CHEBI:58945) (R)-5-diphosphonatomevalonate(4−) (CHEBI:57557) is conjugate base of (R)-5-diphosphomevalonic acid (CHEBI:15899) Incoming (R)-5-diphosphomevalonic acid (CHEBI:15899) is conjugate acid of (R)-5-diphosphonatomevalonate(4−) (CHEBI:57557) IUPAC Name (3R)-3-hydroxy-3-methyl-5-{[(phosphonatooxy)phosphinato]oxy}pentanoate Synonym Source (R)-5-diphosphomevalonate UniProt Last Modified 21 January 2016