Structure Database (LMSD)

Common Name
8-C-Glucosyldiosmetin 4''-O-rhamnopyranoside
Systematic Name
Synonyms
LM ID
LMPK12110807
Formula
C28H32O15
Exact Mass
Calculate m/z
608.174125
Status
Curated
Show lipids differing only in stereochemistry/bond geometry

Classification

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

Biological Context

References

Taxonomy Information

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

String Representations

InChiKey (Click to copy)
IOJWGWMATOIUKI-UDWRRZRESA-N
InChi (Click to copy)
InChI=1S/C28H32O15/c1-9-20(34)21(35)24(38)28(40-9)43-25-17(8-29)42-27(23(37)22(25)36)19-13(32)6-12(31)18-14(33)7-16(41-26(18)19)10-3-4-15(39-2)11(30)5-10/h3-7,9,17,20-25,27-32,34-38H,8H2,1-2H3/t9-,17+,20-,21+,22+,23+,24+,25+,27-,28-/m0/s1
SMILES (Click to copy)
C1(C2C=CC(OC)=C(O)C=2)=CC(=O)C2C(O)=CC(O)=C([C@H]3[C@H](O)[C@@H](O)[C@H](O[C@H]4[C@H](O)[C@H](O)[C@@H](O)[C@H](C)O4)[C@@H](CO)O3)C=2O1

Other Databases

METABOLOMICS ID
FL3FAECS0007
PubChem CID
44258218

Calculated Physicochemical Properties

Heavy Atoms 43
Rings 5
Aromatic Rings 3
Rotatable Bonds 6
Van der Waals Molecular Volume 509.19
Topological Polar Surface Area 253.34
Hydrogen Bond Donors 9
Hydrogen Bond Acceptors 15
logP 2.71
Molar Refractivity 148.61

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Created at
-
Updated at
9th Jan 2022