Structure Database (LMSD)

Common Name
Mevalonate-PP
Systematic Name
3R-methyl-3-hydroxypentanoic acid 5-diphosphate
Synonyms
  • (R)-5-Diphosphomevalonic acid
  • mevalonate-5PP
  • (R)-Mevalonic acid 5-diphosphate
LM ID
LMFA01050416
Status
Active
Exact Mass
Calculate m/z
308.006226
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)
SIGQQUBJQXSAMW-ZCFIWIBFSA-N
InChi (Click to copy)
InChI=1S/C6H14O10P2/c1-6(9,4-5(7)8)2-3-15-18(13,14)16-17(10,11)12/h9H,2-4H2,1H3,(H,7,8)(H,13,14)(H2,10,11,12)/t6-/m1/s1
SMILES (Click to copy)
C(C[C@](C)(O)CCOP(O)(=O)OP(O)(=O)O)(=O)O

References

Other Databases

KEGG ID
HMDB ID
CHEBI ID
PubChem CID
SwissLipids ID

Calculated Physicochemical Properties

Heavy Atoms 18
Rings 0
Aromatic Rings 0
Rotatable Bonds 8
Van der Waals Molecular Volume 237.28
Topological Polar Surface Area 170.82
Hydrogen Bond Donors 5
Hydrogen Bond Acceptors 10
logP 0.91
Molar Refractivity 56.99

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Created at
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Updated at
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