Structure Database (LMSD)

O O HO OH O
Systematic Name
2',4'-Dihydroxy-5,6-dimethoxy-2-phenylbenzofuran
Synonyms
LM ID
LMPK12160043
Formula
C16H14O5
Exact Mass
Calculate m/z
286.084125
Status
Active
Show lipids differing only in stereochemistry/bond geometry

Main

Classification

Category
Main Class
Sub Class
Polyketides [PK]
Flavonoids [PK12]
Other Flavonoids [PK1216]

String Representations

InChiKey (Click to copy)
TTWXNRBRBJPLQH-UHFFFAOYSA-N
InChi (Click to copy)
InChI=1S/C16H14O5/c1-19-15-6-9-5-14(21-13(9)8-16(15)20-2)11-4-3-10(17)7-12(11)18/h3-8,17-18H,1-2H3
SMILES (Click to copy)
C1(O)C=CC(C2OC3=CC(OC)=C(OC)C=C3C=2)=C(O)C=1

References

Taxonomy Information

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

Other Databases

HMDB ID
HMDB0034011
CHEBI ID
174728
METABOLOMICS ID
FLII1CNS0004
PubChem CID
44260110

Calculated Physicochemical Properties

Heavy Atoms 21
Rings 3
Aromatic Rings 3
Rotatable Bonds 3
Van der Waals Molecular Volume 241.05
Topological Polar Surface Area 72.06
Hydrogen Bond Donors 2
Hydrogen Bond Acceptors 5
logP 3.53
Molar Refractivity 78.08

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Updated at
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