CHEBI:28880 - (S)-mevalonic acid

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name (S)-mevalonic acid
ChEBI ID CHEBI:28880
ChEBI ASCII Name (S)-mevalonic acid
Definition The (S)-enantiomer of mevalonic acid.
Stars This entity has been manually annotated by the ChEBI Team.
Secondary ChEBI IDs CHEBI:428, CHEBI:18791
Supplier Information
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Formula C6H12O4
Net Charge 0
Average Mass 148.15710
Monoisotopic Mass 148.07356
InChI InChI=1S/C6H12O4/c1-6(10,2-3-7)4-5(8)9/h7,10H,2-4H2,1H3,(H,8,9)/t6-/m0/s1
InChIKey KJTLQQUUPVSXIM-LURJTMIESA-N
SMILES C[C@](O)(CCO)CC(O)=O
Roles Classification
Chemical Role(s): Bronsted acid
A molecular entity capable of donating a hydron to an acceptor (Bronsted base).
(via oxoacid )
View more via ChEBI Ontology
ChEBI Ontology
Outgoing (S)-mevalonic acid (CHEBI:28880) is a 3,5-dihydroxy-3-methylpentanoic acid (CHEBI:194519)
(S)-mevalonic acid (CHEBI:28880) is conjugate acid of (S)-mevalonate (CHEBI:18790)
(S)-mevalonic acid (CHEBI:28880) is enantiomer of (R)-mevalonic acid (CHEBI:17710)
Incoming mevalonic acid (CHEBI:25351) has part (S)-mevalonic acid (CHEBI:28880)
(S)-mevalonate (CHEBI:18790) is conjugate base of (S)-mevalonic acid (CHEBI:28880)
(R)-mevalonic acid (CHEBI:17710) is enantiomer of (S)-mevalonic acid (CHEBI:28880)
IUPAC Name
(3S)-3,5-dihydroxy-3-methylpentanoic acid
Synonyms Sources
(+)-mevalonic acid ChEBI
(3S)-3,5-dihydroxy-3-methylvaleric acid ChEBI
(3S)-mevalonic acid ChEBI
(S)-(+)-mevalonic acid ChEBI
(S)-3,5-dihydroxy-3-methyl-valeric acid ChEBI
(S)-3,5-dihydroxy-3-methylvaleric acid KEGG COMPOUND
L-mevalonic acid ChEBI
S-MVA ChEBI
Manual Xrefs Databases
C00001195 KNApSAcK
C02104 KEGG COMPOUND
View more database links
Registry Numbers Types Sources
1722594 Reaxys Registry Number Reaxys
32451-23-3 CAS Registry Number ChemIDplus
Citations Waiting for Citations Types Sources
11841343 PubMed citation Europe PMC
15853752 PubMed citation Europe PMC
Last Modified
23 March 2023