Structure Database (LMSD)

Common Name
Mevalonic acid
Systematic Name
3R-methyl-3,5-dihydroxy-pentanoic acid
Synonyms
  • 3,5-Dihydroxy-3-methylvaleric acid
LM ID
LMFA01050352
Formula
C6H12O4
Exact Mass
Calculate m/z
148.07356
Sum Composition
FA 6:0;O2
Status
Active
Show lipids differing only in stereochemistry/bond geometry

Classification

Category
Main Class
Sub Class
Fatty Acyls [FA]
Fatty Acids and Conjugates [FA01]
Hydroxy fatty acids [FA0105]
Branched fatty acids [FA0102]

Reactions

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ⓘ Reactions are shown if the E.C. number of the enzyme catalysing it is annotated in the UniProt database for a species belonging to the selected taxonomic class.
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Reactions graph legend

String Representations

InChiKey (Click to copy)
KJTLQQUUPVSXIM-ZCFIWIBFSA-N
InChi (Click to copy)
InChI=1S/C6H12O4/c1-6(10,2-3-7)4-5(8)9/h7,10H,2-4H2,1H3,(H,8,9)/t6-/m1/s1
SMILES (Click to copy)
C(C[C@](C)(O)CCO)(=O)O

Other Databases

Wikipedia
Mevalonic acid
KEGG ID
C00418
HMDB ID
HMDB0059629
CHEBI ID
17710
PubChem CID
439230
SwissLipids ID
SLM:000000300

Calculated Physicochemical Properties

Heavy Atoms 10
Rings 0
Aromatic Rings 0
Rotatable Bonds 4
Van der Waals Molecular Volume 144.88
Topological Polar Surface Area 77.76
Hydrogen Bond Donors 3
Hydrogen Bond Acceptors 4
logP 0.17
Molar Refractivity 35.58

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Created at
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Updated at
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