Structure Database (LMSD)

Common Name
4-Methoxymaackiain
Systematic Name
Synonyms
LM ID
LMPK12070081
Formula
C17H14O6
Exact Mass
Calculate m/z
314.07904
Status
Curated
Show lipids differing only in stereochemistry/bond geometry

Classification

Category
Main Class
Sub Class
Polyketides [PK]
Flavonoids [PK12]
Pterocarpans [PK1207]

References

Taxonomy Information

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

String Representations

InChiKey (Click to copy)
UXAJJVDCDOFKCY-UHFFFAOYSA-N
InChi (Click to copy)
InChI=1S/C17H14O6/c1-19-17-11(18)3-2-8-15-10(6-20-16(8)17)9-4-13-14(22-7-21-13)5-12(9)23-15/h2-5,10,15,18H,6-7H2,1H3
SMILES (Click to copy)
C1(O)C=CC2C3OC4=CC5OCOC=5C=C4C3COC=2C=1OC

Other Databases

METABOLOMICS ID
FLID3CNS0002
PubChem CID
5318269

Calculated Physicochemical Properties

Heavy Atoms 23
Rings 5
Aromatic Rings 2
Rotatable Bonds 1
Van der Waals Molecular Volume 255.96
Topological Polar Surface Area 74.66
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 6
logP 3.02
Molar Refractivity 79.32

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Updated at
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