Component: Gnaphalium affine 鼠曲草


Description of the Component

Component ID
TCMH1975
Latin Name
Gnaphalium affine
English Name
Cudweed
Chinese Pinyin Name
Shu Qu Cao
中文名
鼠曲草
TCM Properties
TCM Meridians
Therapeutic Class English
Therapeutic Class Chinese
Functions
Toxicity
NA
Geo-authentic habitats (道地产区)
NA
Reference
CFDA
Barcode ID
GBVO245-11, GBVO244-11
Barcode Source
BOLDSYSTEMS

TCM Prescriptions with the Component

Prescription ID Prescription English Name Prescription Chinese Name
TCMFx7121 Zhen Ke Syrup 镇咳糖浆

Targeted Human Proteins by the Ingredient of Component

Target ID Gene Symbol Target Name Target Class Uniprot ID
TCMT161 HCAR2 Hydroxycarboxylic acid receptor 2 GPCR Q8TDS4
TCMT18 GAA Lysosomal alpha-glucosidase Hydrolase P10253
TCMT281 DPP4 Dipeptidyl peptidase IV Unclassified P27487
TCMT311 SLC47A1 Multidrug and toxin extrusion protein 1 Transporter Q96FL8
TCMT33 CYP3A4 Cytochrome P450 3A4 Oxidoreductase P08684
TCMT588 DAO D-amino-acid oxidase Oxidoreductase P14920
TCMT69 THRB Thyroid hormone receptor beta-1 Nuclear receptor P10828
TCMT747 ABCG2 ATP-binding cassette sub-family G member 2 Transporter Q9UNQ0
TCMT80 MAPK1 MAP kinase ERK2 Kinase P28482


Targeted Pathogenic Microbes by the Ingredient of Component

Target ID Target Name
TCMT1112 Quinolone resistance protein norA

Ingredient Structrues

Ingredient ID: TCMC2123
Formula: C20H20O7

Ingredient ID: TCMC1741
Formula: C6H5NO2

Ingredient ID: TCMC1231
Formula: C19H18O7

Ingredient ID: TCMC1178
Formula: C17H16O5

Ingredient ID: TCMC1177
Formula: C18H18O5

Properties

Ingredient ID Formulae Name MW AlogP MlogP XlogP # HBA # HBD PSA # Rotatable Bond # Ring # Heacy Atom Lipinski RO5 Violation
TCMC1177 C18H18O5 Flavokawain A 314.12 -0.5184 2.89 3.358 1 1 64.99 10 2 23 0
TCMC1178 C17H16O5 Flavokawain C 300.1 -0.9269 2.78 2.839 1 2 75.99 9 2 22 0
TCMC1231 C19H18O7 Gardenin B 358.11 -1.1711 2.78 1.717 1 1 83.45 10 3 26 0
TCMC1741 C6H5NO2 Niacin 123.03 -0.2398 1.79 0.637 3 1 50.19 2 1 9 0
TCMC2123 C20H20O7 Tangeretin 372.12 -0.7626 2.89 2.236 1 0 72.45 11 3 27 0

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1. General Information of the Component  
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3. Putative Targets  
4. Activity & References for Filtering Putative Targets  
5. Ingredient Data & Chemical Structure Information (Properties, InChI, InChIkey, SMILES, etc.)