Structure Database (LMSD)

Common Name
Epimopanan-4alpha-ol
Systematic Name
Synonyms
LM ID
LMPK12020225
Formula
Exact Mass
Calculate m/z
302.07904
Status
Active

Classification

References

Taxonomy Information

Curated from
NCBI taxonomy class
Reference
Viridiplantae (#33090)
Flavonoid imported from http://metabolomics.jp/

String Representations

InChiKey (Click to copy)
AQPFFYOIRKEBDI-BZUAXINKSA-N
InChi (Click to copy)
InChI=1S/C16H14O6/c17-7-1-2-9-12(5-7)22-15-8-3-4-11(18)13(19)10(8)6-21-16(15)14(9)20/h1-5,14-20H,6H2/t14-,15-,16-/m1/s1
SMILES (Click to copy)
C12C=C(O)C=CC=1[C@@H](O)[C@H]1OCC3C(O)=C(O)C=CC=3[C@H]1O2

Other Databases

METABOLOMICS ID
PubChem CID

Calculated Physicochemical Properties

Heavy Atoms 22
Rings 4
Aromatic Rings 2
Rotatable Bonds 0
Van der Waals Molecular Volume 251.02
Topological Polar Surface Area 103.52
Hydrogen Bond Donors 4
Hydrogen Bond Acceptors 6
logP 2.16
Molar Refractivity 75.30

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Updated at
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