CHEBI:36464 - (R)-mevalonate

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ChEBI Name (R)-mevalonate
ChEBI ID CHEBI:36464
ChEBI ASCII Name (R)-mevalonate
Stars This entity has been manually annotated by the ChEBI Team.
Secondary ChEBI IDs CHEBI:43870, CHEBI:11005, CHEBI:18690
Supplier Information
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Formula C6H11O4
Net Charge -1
Average Mass 147.14914
Monoisotopic Mass 147.066
InChI InChI=1S/C6H12O4/c1-6(10,2-3-7)4-5(8)9/h7,10H,2-4H2,1H3,(H,8,9)/p-1/t6-/m1/s1
InChIKey KJTLQQUUPVSXIM-ZCFIWIBFSA-M
SMILES C[C@@](O)(CCO)CC([O-])=O
Metabolite of Species Details
Saccharomyces cerevisiae (NCBI:4932) Source: yeast.sf.net See: PubMed
Homo sapiens (NCBI:9606) 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)-mevalonate (CHEBI:36464) has role Saccharomyces cerevisiae metabolite (CHEBI:75772)
(R)-mevalonate (CHEBI:36464) has role human metabolite (CHEBI:77746)
(R)-mevalonate (CHEBI:36464) is a mevalonate (CHEBI:25350)
(R)-mevalonate (CHEBI:36464) is conjugate base of (R)-mevalonic acid (CHEBI:17710)
(R)-mevalonate (CHEBI:36464) is enantiomer of (S)-mevalonate (CHEBI:18790)
Incoming (R)-mevalonic acid (CHEBI:17710) is conjugate acid of (R)-mevalonate (CHEBI:36464)
(S)-mevalonate (CHEBI:18790) is enantiomer of (R)-mevalonate (CHEBI:36464)
IUPAC Name
(3R)-3,5-dihydroxy-3-methylpentanoate
Synonyms Sources
(R)-mevalonate UniProt
(R)-Mevalonate KEGG COMPOUND
Database Link Database
C00418 KEGG COMPOUND
View more database links
Last Modified
21 January 2016