Structure Database (LMSD)

Common Name
Luteolin 6-C-alpha-L-arabinopyranoside
Systematic Name
Synonyms
  • 6-C-alpha-L-Arabinosylluteolin
LM ID
LMPK12110517
Formula
C20H18O10
Exact Mass
Calculate m/z
418.09
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)
ZVCCGSLELLZAOZ-NQIVQMERSA-N
InChi (Click to copy)
InChI=1S/C20H18O10/c21-8-2-1-7(3-9(8)22)13-4-10(23)15-14(30-13)5-11(24)16(18(15)27)20-19(28)17(26)12(25)6-29-20/h1-5,12,17,19-22,24-28H,6H2/t12-,17-,19+,20-/m0/s1
SMILES (Click to copy)
C1C=C(O)C(O)=CC=1C1=CC(=O)C2C(O)=C([C@@H]3OC[C@H](O)[C@H](O)[C@H]3O)C(O)=CC=2O1

Other Databases

METABOLOMICS ID
FL3FACCS0049
PubChem CID
11959707

Calculated Physicochemical Properties

Heavy Atoms 30
Rings 4
Aromatic Rings 3
Rotatable Bonds 2
Van der Waals Molecular Volume 339.20
Topological Polar Surface Area 183.12
Hydrogen Bond Donors 7
Hydrogen Bond Acceptors 10
logP 2.48
Molar Refractivity 103.43

Admin

Created at
-
Updated at
13th Apr 2022