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CHEBI:36464 - (R)-mevalonate

Default Structure
ChEBI IDCHEBI:36464
ChEBI Name(R)-mevalonate
Stars
ASCII Name(R)-mevalonate
DefinitionThe (R)-enantiomer of mevalonate.
Secondary ChEBI IDsCHEBI:11005, CHEBI:18690, CHEBI:43870
Last Modified23 March 2023
SubmitterMarcus Ennis
DownloadsMolfile
FormulaC6H11O4
Net Charge-1
Average Mass147.150
Monoisotopic Mass147.06628
SMILESC[C@@](O)(CCO)CC(=O)[O-]
InChIInChI=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
InChIKeyKJTLQQUUPVSXIM-ZCFIWIBFSA-M
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:
human metabolite  Any mammalian metabolite produced during a metabolic reaction in humans (Homo sapiens).
Saccharomyces cerevisiae metabolite  Any fungal metabolite produced during a metabolic reaction in Baker's yeast (Saccharomyces cerevisiae ).
ChEBI Ontology
Outgoing Relation(s)
(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 3,5-dihydroxy-3-methylpentanoate (CHEBI:194520)
(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 Relation(s)
mevalonate (CHEBI:25350) has part (R)-mevalonate (CHEBI:36464)
(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  Source
(3R)-3,5-dihydroxy-3-methylvalerateChEBI
(3R)-mevalonateChEBI
(R)-3,5-dihydroxy-3-methylpentanoatePDBeChem
(R)-mevalonic acid(1−)ChEBI
(R)-mevalonic acid anionChEBI
D-mevalonateChEBI
UniProt Name  Source
(R)-mevalonateUniProt
Manual XrefsDatabases
C00418KEGG COMPOUND
MEVPDBeChem
MEVALONATEMetaCyc