Structure Database (LMSD)

Common Name
Quercetin 3-methyl ether 7-rhamnoside
Systematic Name
Synonyms
  • 3-O-Methylquercetin 7-O-rhamnopyranoside
LM ID
LMPK12112703
Formula
C22H22O11
Exact Mass
Calculate m/z
462.116215
Status
Curated
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)
LZFDWQPXTCYLAG-UFGFRKJLSA-N
InChi (Click to copy)
InChI=1S/C22H22O11/c1-8-16(26)18(28)19(29)22(31-8)32-10-6-13(25)15-14(7-10)33-20(21(30-2)17(15)27)9-3-4-11(23)12(24)5-9/h3-8,16,18-19,22-26,28-29H,1-2H3/t8-,16-,18+,19+,22-/m0/s1
SMILES (Click to copy)
C1(O[C@H]2[C@H](O)[C@H](O)[C@@H](O)[C@H](C)O2)=CC2OC(C3C=C(O)C(O)=CC=3)=C(OC)C(=O)C=2C(O)=C1

Other Databases

METABOLOMICS ID
FL5FDCGS0004
PubChem CID
44259661

Calculated Physicochemical Properties

Heavy Atoms 33
Rings 4
Aromatic Rings 3
Rotatable Bonds 4
Van der Waals Molecular Volume 382.59
Topological Polar Surface Area 181.35
Hydrogen Bond Donors 6
Hydrogen Bond Acceptors 11
logP 3.12
Molar Refractivity 115.12

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Created at
-
Updated at
25th Nov 2021