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CHEBI:17710 - (R)-mevalonic acid

ChEBI IDCHEBI:17710
ChEBI Name(R)-mevalonic acid
Stars
ASCII Name(R)-mevalonic acid
DefinitionThe (R)-enantiomer of mevalonic acid.
Secondary ChEBI IDsCHEBI:345, CHEBI:18691
Last Modified23 March 2023
DownloadsMolfile
FormulaC6H12O4
Net Charge0
Average Mass148.158
Monoisotopic Mass148.07356
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)/t6-/m1/s1
InChIKeyKJTLQQUUPVSXIM-ZCFIWIBFSA-N
Wikipedia
Roles Classification
Chemical Role:
Bronsted acid  A molecular entity capable of donating a hydron to an acceptor (Brønsted base).
ChEBI Ontology
Outgoing Relation(s)
(R)-mevalonic acid (CHEBI:17710) is a 3,5-dihydroxy-3-methylpentanoic acid (CHEBI:194519)
(R)-mevalonic acid (CHEBI:17710) is conjugate acid of (R)-mevalonate (CHEBI:36464)
(R)-mevalonic acid (CHEBI:17710) is enantiomer of (S)-mevalonic acid (CHEBI:28880)
Incoming Relation(s)
(R)-3-phosphomevalonic acid (CHEBI:83564) has functional parent (R)-mevalonic acid (CHEBI:17710)
(R)-5-diphosphomevalonic acid (CHEBI:15899) has functional parent (R)-mevalonic acid (CHEBI:17710)
(R)-5-phosphomevalonic acid (CHEBI:17436) has functional parent (R)-mevalonic acid (CHEBI:17710)
mevalonic acid (CHEBI:25351) has part (R)-mevalonic acid (CHEBI:17710)
(R)-mevalonate (CHEBI:36464) is conjugate base of (R)-mevalonic acid (CHEBI:17710)
(S)-mevalonic acid (CHEBI:28880) is enantiomer of (R)-mevalonic acid (CHEBI:17710)
IUPAC Name 
(3R)-3,5-dihydroxy-3-methylpentanoic acid
Synonyms  Source
(3R)-3,5-dihydroxy-3-methylvaleric acidChEBI
(3R)-mevalonic acidChEBI
(R)-3,5-dihydroxy-3-methylpentanoic acidChEBI
R-mevalonic acidChEBI
(R)-3,5-dihydroxy-3-methylvaleric acidChEBI
(R)-(−)-mevalonic acidChEBI
Manual XrefsDatabases
C00418KEGG COMPOUND
C00418KEGG COMPOUND
LMFA01050352LIPID MAPS
DB03518DrugBank
Mevalonic_acidWikipedia
C00001195KNApSAcK
Registry NumbersSources
Reaxys:1722593Reaxys
CAS:17817-88-8KEGG COMPOUND