Structure Database (LMSD)

Systematic Name
5,7-Dihydroxy-8,4'-dimethoxyflavanone
Synonyms
LM ID
LMPK12140648
Formula
C17H16O6
Exact Mass
Calculate m/z
316.09469
Status
Active
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)
OEIMDRYTCVDDQH-AWEZNQCLSA-N
InChi (Click to copy)
InChI=1S/C17H16O6/c1-21-10-5-3-9(4-6-10)14-8-12(19)15-11(18)7-13(20)16(22-2)17(15)23-14/h3-7,14,18,20H,8H2,1-2H3/t14-/m0/s1
SMILES (Click to copy)
C1(O)C(OC)=C2O[C@H](C3C=CC(OC)=CC=3)CC(=O)C2=C(O)C=1

Other Databases

METABOLOMICS ID
FL2FF8NS0006
PubChem CID
42608108

Calculated Physicochemical Properties

Heavy Atoms 23
Rings 3
Aromatic Rings 2
Rotatable Bonds 3
Van der Waals Molecular Volume 278.04
Topological Polar Surface Area 87.29
Hydrogen Bond Donors 2
Hydrogen Bond Acceptors 6
logP 2.82
Molar Refractivity 81.63

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Updated at
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