Structure Database (LMSD)

OH O HO O O HO P HO
Common Name
Mevalonate-P
Systematic Name
3R-methyl-3-hydroxypentanoic acid 5-phosphate
Synonyms
  • (R)-5-Phosphomevaloonic acid
  • mevalonate-P
  • (R)-Mevalonic acid 5-phosphate
LM ID
LMFA01050415
Formula
C6H13O7P
Exact Mass
Calculate m/z
228.039893
Status
Active
Show lipids differing only in stereochemistry/bond geometry

Main

Classification

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

String Representations

InChiKey (Click to copy)
OKZYCXHTTZZYSK-ZCFIWIBFSA-N
InChi (Click to copy)
InChI=1S/C6H13O7P/c1-6(9,4-5(7)8)2-3-13-14(10,11)12/h9H,2-4H2,1H3,(H,7,8)(H2,10,11,12)/t6-/m1/s1
SMILES (Click to copy)
C(C[C@](C)(O)CCOP(O)(=O)O)(=O)O

References

Other Databases

KEGG ID
C01107
HMDB ID
HMDB0001343
CHEBI ID
17436
PubChem CID
439400
SwissLipids ID
SLM:000000301
PDB ID
PMV
GuidePharm ID
3046

Calculated Physicochemical Properties

Heavy Atoms 14
Rings 0
Aromatic Rings 0
Rotatable Bonds 6
Van der Waals Molecular Volume 191.08
Topological Polar Surface Area 124.29
Hydrogen Bond Donors 4
Hydrogen Bond Acceptors 7
logP 0.62
Molar Refractivity 46.22

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

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Created at
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Updated at
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