Structure Database (LMSD)

O O O O O O
Common Name
Dihydromilletenone methyl ether
Systematic Name
Synonyms
LM ID
LMPK12120588
Formula
C19H20O6
Exact Mass
Calculate m/z
344.12599
Status
Active
Show lipids differing only in stereochemistry/bond geometry

Main

Classification

Category
Main Class
Sub Class
Polyketides [PK]
Flavonoids [PK12]
Chalcones and dihydrochalcones [PK1212]

String Representations

InChiKey (Click to copy)
DTXKPYYJPVZPRP-UHFFFAOYSA-N
InChi (Click to copy)
InChI=1S/C19H20O6/c1-21-13-5-6-14(18(9-13)23-3)15(20)10-17(22-2)12-4-7-16-19(8-12)25-11-24-16/h4-9,17H,10-11H2,1-3H3
SMILES (Click to copy)
C1(OC)C=CC(C(=O)CC(OC)C2C=CC3OCOC=3C=2)=C(OC)C=1

References

Taxonomy Information

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

Other Databases

METABOLOMICS ID
FL1DHYNS0003
PubChem CID
15160712

Calculated Physicochemical Properties

Heavy Atoms 25
Rings 3
Aromatic Rings 2
Rotatable Bonds 7
Van der Waals Molecular Volume 312.64
Topological Polar Surface Area 67.36
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 6
logP 3.39
Molar Refractivity 90.81

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Updated at
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