Structure Database (LMSD)

Systematic Name
3'-Formyl-2',4',6',β-tetrahydroxy-5'-methylchalcone
Synonyms
LM ID
LMPK12120383
Formula
Exact Mass
Calculate m/z
314.07904
Status
Curated

Classification

References

Taxonomy Information

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

String Representations

InChiKey (Click to copy)
QPVZZWBDGFERFN-UHFFFAOYSA-N
InChi (Click to copy)
InChI=1S/C17H14O6/c1-9-15(21)11(8-18)17(23)14(16(9)22)13(20)7-12(19)10-5-3-2-4-6-10/h2-6,8,21-23H,7H2,1H3
SMILES (Click to copy)
C1(O)=C(C=O)C(O)=C(C(=O)CC(=O)C2C=CC=CC=2)C(O)=C1C

Other Databases

METABOLOMICS ID
PubChem CID

Calculated Physicochemical Properties

Heavy Atoms 23
Rings 2
Aromatic Rings 2
Rotatable Bonds 5
Van der Waals Molecular Volume 285.12
Topological Polar Surface Area 111.90
Hydrogen Bond Donors 3
Hydrogen Bond Acceptors 6
logP 2.38
Molar Refractivity 81.28

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Updated at
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