Structure Database (LMSD)

O OH HO HO O OH OH O O O
Common Name
Apigenin 7-(6''-methylgalacturonide)
Systematic Name
Synonyms
LM ID
LMPK12110347
Formula
C22H20O11
Exact Mass
Calculate m/z
460.100565
Status
Active
Show lipids differing only in stereochemistry/bond geometry

Main

Classification

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

String Representations

InChiKey (Click to copy)
XXKIWCKZQFBXIR-GXQSQTKBSA-N
InChi (Click to copy)
InChI=1S/C22H20O11/c1-30-21(29)20-18(27)17(26)19(28)22(33-20)31-11-6-12(24)16-13(25)8-14(32-15(16)7-11)9-2-4-10(23)5-3-9/h2-8,17-20,22-24,26-28H,1H3/t17-,18+,19+,20-,22+/m0/s1
SMILES (Click to copy)
C1(O[C@H]2[C@H](O)[C@@H](O)[C@@H](O)[C@@H](C(=O)OC)O2)=CC2OC(C3C=CC(O)=CC=3)=CC(=O)C=2C(O)=C1

References

Taxonomy Information

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

Other Databases

METABOLOMICS ID
FL3FAAGS0012
PubChem CID
44257803

Calculated Physicochemical Properties

Heavy Atoms 33
Rings 4
Aromatic Rings 3
Rotatable Bonds 5
Van der Waals Molecular Volume 379.95
Topological Polar Surface Area 178.19
Hydrogen Bond Donors 5
Hydrogen Bond Acceptors 11
logP 2.56
Molar Refractivity 113.24

Admin

Created at
-
Updated at
20th Dec 2021