Structure Database (LMSD)

Common Name
Robinetin 7-glucoside
Systematic Name
Synonyms
LM ID
LMPK12111573
Formula
C21H20O12
Exact Mass
Calculate m/z
464.09548
Status
Curated
Show lipids differing only in stereochemistry/bond geometry
View NP-MRD ID(NMR) spectrum

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)
MVLXYRLSDKXFKJ-SKLUSFDKSA-N
InChi (Click to copy)
InChI=1S/C21H20O12/c22-6-13-16(27)17(28)19(30)21(33-13)31-8-1-2-9-12(5-8)32-20(18(29)14(9)25)7-3-10(23)15(26)11(24)4-7/h1-5,13,16-17,19,21-24,26-30H,6H2/t13-,16-,17+,19-,21-/m1/s1
SMILES (Click to copy)
C1(O[C@H]2[C@H](O)[C@@H](O)[C@H](O)[C@@H](CO)O2)=CC2OC(C3C=C(O)C(O)=C(O)C=3)=C(O)C(=O)C=2C=C1

Other Databases

METABOLOMICS ID
FL5F1GGS0001
PubChem CID
44258687

Calculated Physicochemical Properties

Heavy Atoms 33
Rings 4
Aromatic Rings 3
Rotatable Bonds 4
Van der Waals Molecular Volume 374.08
Topological Polar Surface Area 212.58
Hydrogen Bond Donors 8
Hydrogen Bond Acceptors 12
logP 2.08
Molar Refractivity 112.13

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Created at
-
Updated at
11th Nov 2021