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

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ChEBI Name (R)-5-phosphonatomevalonate(3−)
ChEBI ID CHEBI:58146
ChEBI ASCII Name (R)-5-phosphonatomevalonate(3-)
Definition Trianion of (R)-5-phosphomevalonic acid arising from deprotonation of the carboxy and phosphate OH groups; major species at pH 7.3.
Stars This entity has been manually annotated by the ChEBI Team.
Supplier Information No supplier information found for this compound.
Download Molfile XML SDF
Formula C6H10O7P
Net Charge -3
Average Mass 225.11320
Monoisotopic Mass 225.01641
InChI InChI=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
InChIKey OKZYCXHTTZZYSK-ZCFIWIBFSA-K
SMILES C[C@@](O)(CCOP([O-])([O-])=O)CC([O-])=O
Metabolite of Species Details
Saccharomyces cerevisiae (NCBI:txid4932) Source: yeast.sf.net See: PubMed
Homo sapiens (NCBI:txid9606) See: DOI
Roles Classification
Biological Role(s): 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).
View more via ChEBI Ontology
ChEBI Ontology
Outgoing (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 (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 Sources
(R)-5-phosphomevalonate UniProt
(R)-5-phosphonatomevalonate ChEBI
(R)-5-phosphonatomevalonate trianion ChEBI
Last Modified
21 January 2016