Structure Database (LMSD)

Common Name
4'-Methylliquiritigenin
Systematic Name
Synonyms
LM ID
LMPK12140063
Formula
C16H14O4
Exact Mass
Calculate m/z
270.08921
Status
Curated
Show lipids differing only in stereochemistry/bond geometry

Classification

Category
Main Class
Sub Class
Polyketides [PK]
Flavonoids [PK12]
Flavanones [PK1214]

References

Taxonomy Information

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

String Representations

InChiKey (Click to copy)
NHMVADLYFAEQHW-UHFFFAOYSA-N
InChi (Click to copy)
InChI=1S/C16H14O4/c1-19-12-5-2-10(3-6-12)15-9-14(18)13-7-4-11(17)8-16(13)20-15/h2-8,15,17H,9H2,1H3
SMILES (Click to copy)
C1C(O)=CC2OC(C3C=CC(OC)=CC=3)CC(=O)C=2C=1

Other Databases

CHEBI ID
186657
METABOLOMICS ID
FL2F1ANS0003
PubChem CID
13058505

Calculated Physicochemical Properties

Heavy Atoms 20
Rings 3
Aromatic Rings 2
Rotatable Bonds 2
Van der Waals Molecular Volume 243.16
Topological Polar Surface Area 57.83
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 4
logP 3.11
Molar Refractivity 73.42

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Updated at
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