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

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ChEBI Name (R)-5-phosphonatomevalonate(3−)
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
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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
SMILES C[C@@](O)(CCOP([O-])([O-])=O)CC([O-])=O
Metabolite of Species Details
Saccharomyces cerevisiae (NCBI:txid4932) Source: 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)
Synonyms Sources
(R)-5-phosphomevalonate UniProt
(R)-5-phosphonatomevalonate ChEBI
(R)-5-phosphonatomevalonate trianion ChEBI
Last Modified
21 January 2016