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

ChEBI IDCHEBI:57557
ChEBI Name(R)-5-diphosphonatomevalonate(4−)
Stars
ASCII Name(R)-5-diphosphonatomevalonate(4-)
DefinitionAn organophosphate oxoanion arising from deprotonation of carboxylic acid and phosphate functions of (R)-5-diphosphomevalonic acid.
Last Modified21 January 2016
DownloadsMolfile
FormulaC6H10O10P2
Net Charge-4
Average Mass304.084
Monoisotopic Mass303.97711
SMILESC[C@@](O)(CCOP(=O)([O-])OP(=O)([O-])[O-])CC(=O)[O-]
InChIInChI=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
InChIKeySIGQQUBJQXSAMW-ZCFIWIBFSA-J
Species of MetaboliteComponentSourceComments
Saccharomyces cerevisiae (ncbitaxon:4932) - PubMed (24678285) Source: yeast.sf.net
Roles Classification
Biological Role:
Saccharomyces cerevisiae metabolite  Any fungal metabolite produced during a metabolic reaction in Baker's yeast (Saccharomyces cerevisiae ).
ChEBI Ontology
Outgoing Relation(s)
(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 Relation(s)
(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
UniProt Name  Source
(R)-5-diphosphomevalonateUniProt