Structure Database (LMSD)

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
Status
Active
Exact Mass
Calculate m/z
228.039893
Formula


Download as...
MDLMOL SDF CSV TSV
MDLMOL files can be opened in various drawing programs. In ChemDraw, open as filetype "MDL Molfile".

Main

Classification

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
HMDB ID
CHEBI ID
PubChem CID
SwissLipids ID

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

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Created at
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Updated at
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