Structure Database (LMSD)

HO HO O OH HO O O O
Common Name
Gemichalcone A
Systematic Name
3'-(4-Feruloyloxy-3-methylbutyl-2(Z)-enyl)-4,2',4'-trihydroxychalcone
Synonyms
LM ID
LMPK12120065
Formula
Exact Mass
Calculate m/z
516.17842
Status
Active

Main

Classification

String Representations

InChiKey (Click to copy)
OZHIKCIPCFAOPM-MZNNUVDVSA-N
InChi (Click to copy)
InChI=1S/C30H28O8/c1-19(18-38-29(35)16-8-21-7-14-27(34)28(17-21)37-2)3-11-23-26(33)15-12-24(30(23)36)25(32)13-6-20-4-9-22(31)10-5-20/h3-10,12-17,31,33-34,36H,11,18H2,1-2H3/b13-6+,16-8+,19-3-
SMILES (Click to copy)
C1C=C(/C=C/C(OC/C(/C)=C\CC2C(O)=C(C(/C=C/C3C=CC(O)=CC=3)=O)C=CC=2O)=O)C=C(OC)C=1O

References

Taxonomy Information

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

Other Databases

METABOLOMICS ID
PubChem CID

Calculated Physicochemical Properties

Heavy Atoms 38
Rings 3
Aromatic Rings 3
Rotatable Bonds 11
Van der Waals Molecular Volume 491.14
Topological Polar Surface Area 133.52
Hydrogen Bond Donors 4
Hydrogen Bond Acceptors 8
logP 5.44
Molar Refractivity 143.85

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Created at
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Updated at
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