Structure Database (LMSD)

OH O HO O O
Common Name
Kushenol R
Systematic Name
(2S)-7,2'-Dihydroxy-8-lavandulyl-5-methoxyflavanone
Synonyms
LM ID
LMPK12140116
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)
NREGVTHCHKOXLC-HXOBKFHXSA-N
InChi (Click to copy)
InChI=1S/C26H30O5/c1-15(2)10-11-17(16(3)4)12-19-21(28)13-24(30-5)25-22(29)14-23(31-26(19)25)18-8-6-7-9-20(18)27/h6-10,13,17,23,27-28H,3,11-12,14H2,1-2,4-5H3/t17-,23+/m1/s1
SMILES (Click to copy)
C1(O)C(C[C@H](C(C)=C)C/C=C(\C)/C)=C2O[C@H](C3C=CC=CC=3O)CC(=O)C2=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
FL2FA8NI0007
PubChem CID
42607847

Calculated Physicochemical Properties

Heavy Atoms 31
Rings 3
Aromatic Rings 2
Rotatable Bonds 7
Van der Waals Molecular Volume 419.67
Topological Polar Surface Area 78.06
Hydrogen Bond Donors 2
Hydrogen Bond Acceptors 5
logP 5.90
Molar Refractivity 121.14

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Updated at
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