Structure Database (LMSD)

OH O OH HO OH
Common Name
3'-Geranylchalconaringenin
Systematic Name
3'-Geranyl-4,2',4',6'-tetrahydroxychalcone
Synonyms
LM ID
LMPK12120257
Formula
Exact Mass
Calculate m/z
408.193675
Status
Active

Main

Classification

String Representations

InChiKey (Click to copy)
GVXVZXDPRNGAOE-ZCFXJLACSA-N
InChi (Click to copy)
InChI=1S/C25H28O5/c1-16(2)5-4-6-17(3)7-13-20-22(28)15-23(29)24(25(20)30)21(27)14-10-18-8-11-19(26)12-9-18/h5,7-12,14-15,26,28-30H,4,6,13H2,1-3H3/b14-10+,17-7+
SMILES (Click to copy)
C1C(O)=C(C(/C=C/C2C=CC(O)=CC=2)=O)C(O)=C(C/C=C(\C)/CC/C=C(/C)\C)C=1O

References

Taxonomy Information

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

Other Databases

HMDB ID
METABOLOMICS ID
PubChem CID

Calculated Physicochemical Properties

Heavy Atoms 30
Rings 2
Aromatic Rings 2
Rotatable Bonds 8
Van der Waals Molecular Volume 412.09
Topological Polar Surface Area 97.99
Hydrogen Bond Donors 4
Hydrogen Bond Acceptors 5
logP 5.64
Molar Refractivity 119.03

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Updated at
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