Structure Database (LMSD)

O HO HO O O
Common Name
Euchrenone a8
Systematic Name
Synonyms
LM ID
LMPK12140079
Formula
C26H30O5
Exact Mass
Calculate m/z
422.209325
Status
Active
Show lipids differing only in stereochemistry/bond geometry

Main

Classification

Category
Main Class
Sub Class
Polyketides [PK]
Flavonoids [PK12]
Flavanones [PK1214]

String Representations

InChiKey (Click to copy)
BDNVEGLVZLTFLX-UHFFFAOYSA-N
InChi (Click to copy)
InChI=1S/C26H30O5/c1-15(2)6-8-17-12-20(23(29)13-24(17)30-5)25-14-22(28)19-10-11-21(27)18(26(19)31-25)9-7-16(3)4/h6-7,10-13,25,27,29H,8-9,14H2,1-5H3
SMILES (Click to copy)
C1C(O)=C(C/C=C(\C)/C)C2OC(C3C(O)=CC(OC)=C(C/C=C(\C)/C)C=3)CC(=O)C=2C=1

References

Taxonomy Information

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

Other Databases

METABOLOMICS ID
FL2F1LNI0003
PubChem CID
14704601

Calculated Physicochemical Properties

Heavy Atoms 31
Rings 3
Aromatic Rings 2
Rotatable Bonds 6
Van der Waals Molecular Volume 419.67
Topological Polar Surface Area 78.06
Hydrogen Bond Donors 2
Hydrogen Bond Acceptors 5
logP 5.83
Molar Refractivity 121.35

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Updated at
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