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CHEBI:58146 - (R)-5-phosphonatomevalonate(3−)

ChEBI IDCHEBI:58146
ChEBI Name(R)-5-phosphonatomevalonate(3−)
Stars
ASCII Name(R)-5-phosphonatomevalonate(3-)
DefinitionTrianion of (R)-5-phosphomevalonic acid arising from deprotonation of the carboxy and phosphate OH groups; major species at pH 7.3.
Last Modified21 January 2016
DownloadsMolfile
FormulaC6H10O7P
Net Charge-3
Average Mass225.113
Monoisotopic Mass225.01806
SMILESC[C@@](O)(CCOP(=O)([O-])[O-])CC(=O)[O-]
InChIInChI=1S/C6H13O7P/c1-6(9,4-5(7)8)2-3-13-14(10,11)12/h9H,2-4H2,1H3,(H,7,8)(H2,10,11,12)/p-3/t6-/m1/s1
InChIKeyOKZYCXHTTZZYSK-ZCFIWIBFSA-K
Species of MetaboliteComponentSourceComments
Homo sapiens (ncbitaxon:9606) - DOI (10.1038/nbt.2488)
Saccharomyces cerevisiae (ncbitaxon:4932) - PubMed (24678285) Source: yeast.sf.net
Roles Classification
Biological Roles:
Saccharomyces cerevisiae metabolite  Any fungal metabolite produced during a metabolic reaction in Baker's yeast (Saccharomyces cerevisiae ).
human metabolite  Any mammalian metabolite produced during a metabolic reaction in humans (Homo sapiens).
ChEBI Ontology
Outgoing Relation(s)
(R)-5-phosphonatomevalonate(3−) (CHEBI:58146) has role Saccharomyces cerevisiae metabolite (CHEBI:75772)
(R)-5-phosphonatomevalonate(3−) (CHEBI:58146) has role human metabolite (CHEBI:77746)
(R)-5-phosphonatomevalonate(3−) (CHEBI:58146) is a hydroxy monocarboxylic acid anion (CHEBI:36059)
(R)-5-phosphonatomevalonate(3−) (CHEBI:58146) is a organophosphate oxoanion (CHEBI:58945)
(R)-5-phosphonatomevalonate(3−) (CHEBI:58146) is conjugate base of (R)-5-phosphomevalonic acid (CHEBI:17436)
Incoming Relation(s)
(R)-5-phosphomevalonic acid (CHEBI:17436) is conjugate acid of (R)-5-phosphonatomevalonate(3−) (CHEBI:58146)
IUPAC Name 
(3R)-3-hydroxy-3-methyl-5-(phosphonatooxy)pentanoate
Synonyms  Source
(R)-5-phosphonatomevalonateChEBI
(R)-5-phosphonatomevalonate trianionChEBI
UniProt Name  Source
(R)-5-phosphomevalonateUniProt