Structure Database (LMSD)

Common Name
Pongone
Systematic Name
7-(3-Methoxyphenyl)-5H-furo[3,2-g][1]benzopyran-5-one
Synonyms
LM ID
LMPK12110011
Formula
C18H12O4
Exact Mass
Calculate m/z
292.07356
Status
Active
Show lipids differing only in stereochemistry/bond geometry

Classification

Category
Main Class
Sub Class
Polyketides [PK]
Flavonoids [PK12]
Flavones and Flavonols [PK1211]

References

Taxonomy Information

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

String Representations

InChiKey (Click to copy)
URNICEODGHJCAQ-UHFFFAOYSA-N
InChi (Click to copy)
InChI=1S/C18H12O4/c1-20-13-4-2-3-11(7-13)17-9-15(19)14-8-12-5-6-21-16(12)10-18(14)22-17/h2-10H,1H3
SMILES (Click to copy)
C12OC=CC1=CC1C(=O)C=C(C3C=C(OC)C=CC=3)OC=1C=2

Other Databases

CHEBI ID
196229
METABOLOMICS ID
FL3F19NF0001
PubChem CID
44257567

Calculated Physicochemical Properties

Heavy Atoms 22
Rings 4
Aromatic Rings 4
Rotatable Bonds 2
Van der Waals Molecular Volume 238.32
Topological Polar Surface Area 52.58
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 4
logP 5.11
Molar Refractivity 84.35

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Updated at
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