Structure Database (LMSD)

Systematic Name
3'-Geranyl-2',4',6'-trihydroxychalcone
Synonyms
LM ID
LMPK12120219
Formula
Exact Mass
Calculate m/z
392.19876
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)
ZQNDIDYSUDPHEU-DDSGDGAWSA-N
InChi (Click to copy)
InChI=1S/C25H28O4/c1-17(2)8-7-9-18(3)12-14-20-22(27)16-23(28)24(25(20)29)21(26)15-13-19-10-5-4-6-11-19/h4-6,8,10-13,15-16,27-29H,7,9,14H2,1-3H3/b15-13+,18-12+
SMILES (Click to copy)
C1=CC=CC=C1/C=C/C(=O)C1C(O)=C(C/C=C(/CC/C=C(/C)\C)\C)C(O)=CC=1O

Other Databases

METABOLOMICS ID
PubChem CID

Calculated Physicochemical Properties

Heavy Atoms 29
Rings 2
Aromatic Rings 2
Rotatable Bonds 8
Van der Waals Molecular Volume 403.30
Topological Polar Surface Area 77.76
Hydrogen Bond Donors 3
Hydrogen Bond Acceptors 4
logP 5.93
Molar Refractivity 117.37

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Updated at
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