Structure Database (LMSD)

O O O HO O O
Common Name
Mucroquinone
Systematic Name
7-Hydroxy-8,4'-dimethoxyisoflavanquinone
Synonyms
LM ID
LMPK12080053
Formula
C17H16O6
Exact Mass
Calculate m/z
316.09469
Status
Active
Show lipids differing only in stereochemistry/bond geometry

Main

Classification

Category
Main Class
Sub Class
Polyketides [PK]
Flavonoids [PK12]
Isoflavans [PK1208]

String Representations

InChiKey (Click to copy)
BCRMQBPKTAFKBY-JTQLQIEISA-N
InChi (Click to copy)
InChI=1S/C17H16O6/c1-21-15-7-13(19)11(6-14(15)20)10-5-9-3-4-12(18)17(22-2)16(9)23-8-10/h3-4,6-7,10,18H,5,8H2,1-2H3/t10-/m0/s1
SMILES (Click to copy)
C1(O)C=CC2C[C@H](C3=CC(=O)C(OC)=CC3=O)COC=2C=1OC

References

Taxonomy Information

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

Other Databases

CHEBI ID
186186
METABOLOMICS ID
FLICQUNS0004
PubChem CID
44257519

Calculated Physicochemical Properties

Heavy Atoms 23
Rings 3
Aromatic Rings 1
Rotatable Bonds 3
Van der Waals Molecular Volume 288.94
Topological Polar Surface Area 84.13
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 6
logP 1.85
Molar Refractivity 81.03

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Updated at
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