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CHEBI:18790 - (S)-mevalonate

ChEBI IDCHEBI:18790
ChEBI Name(S)-mevalonate
Stars
ASCII Name(S)-mevalonate
DefinitionThe (S)-enantiomer of mevalonate.
Last Modified23 March 2023
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-/m0/s1
InChIKeyKJTLQQUUPVSXIM-LURJTMIESA-M
ChEBI Ontology
Outgoing Relation(s)
(S)-mevalonate (CHEBI:18790) is a 3,5-dihydroxy-3-methylpentanoate (CHEBI:194520)
(S)-mevalonate (CHEBI:18790) is conjugate base of (S)-mevalonic acid (CHEBI:28880)
(S)-mevalonate (CHEBI:18790) is enantiomer of (R)-mevalonate (CHEBI:36464)
Incoming Relation(s)
mevalonate (CHEBI:25350) has part (S)-mevalonate (CHEBI:18790)
(S)-mevalonic acid (CHEBI:28880) is conjugate acid of (S)-mevalonate (CHEBI:18790)
(R)-mevalonate (CHEBI:36464) is enantiomer of (S)-mevalonate (CHEBI:18790)
IUPAC Name 
(3S)-3,5-dihydroxy-3-methylpentanoate
Synonyms  Source
L-mevalonateChEBI
(3S)-mevalonateChEBI
(3S)-3,5-dihydroxy-3-methylvalerateChEBI
(S)-3,5-dihydroxy-3-methylvalerateChEBI
(S)-3,5-dihydroxy-3-methylpentanoateChEBI
(S)-mevalonic acid(1−)ChEBI
Manual XrefsDatabases
C02104KEGG COMPOUND
CPD-350MetaCyc
Registry NumbersSources
Beilstein:6191681Beilstein
Citations