Component: Radix glycyrrhizae uralensis 甘草梢


Description of the Component

Component ID
TCMH637
Latin Name
Radix glycyrrhizae uralensis
English Name
tip of licorice root
Chinese Pinyin Name
Gan Cao Shao
中文名
甘草梢
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
Barcode Source

TCM Prescriptions with the Component

Prescription ID Prescription English Name Prescription Chinese Name
TCMF7309 Ba Zheng Powder 八正散
TCMFx7310 Bi Xie Fen Qing Decoction 萆薢分清饮
TCMF2774 Open the Spleen Decoction 启脾汤
TCMFx2305 SH Four Gold Decoction

Targeted Human Proteins by the Ingredient of Component

Target ID Gene Symbol Target Name Target Class Uniprot ID
TCMT174 HSD11B1 11-beta-hydroxysteroid dehydrogenase 1 Oxidoreductase P28845
TCMT2 MAPT Microtubule-associated protein tau Unclassified P10636
TCMT209 HSD11B2 11-beta-hydroxysteroid dehydrogenase 2 Oxidoreductase P80365
TCMT210 CES2 Carboxylesterase 2 Hydrolase O00748
TCMT211 CES1 Acyl coenzyme A:cholesterol acyltransferase Transferase P23141
TCMT219 CYP1A2 Cytochrome P450 1A2 Oxidoreductase P05177
TCMT223 AKR1B1 Aldose reductase Oxidoreductase P15121
TCMT280 AKR1B10 Aldo-keto reductase family 1 member B10 Oxidoreductase O60218
TCMT33 CYP3A4 Cytochrome P450 3A4 Oxidoreductase P08684
TCMT65 HSD17B1 Estradiol 17-beta-dehydrogenase 1 Oxidoreductase P14061
TCMT66 HSD17B2 Estradiol 17-beta-dehydrogenase 2 Oxidoreductase P37059


Targeted Pathogenic Microbes by the Ingredient of Component

Target ID Target Name

Ingredient Structrues

Ingredient ID: TCMC1459
Formula: C3H7NO2

Ingredient ID: TCMC1111
Formula: C30H46O4

Properties

Ingredient ID Formulae Name MW AlogP MlogP XlogP # HBA # HBD PSA # Rotatable Bond # Ring # Heacy Atom Lipinski RO5 Violation
TCMC1111 C30H46O4 Enoxolone 470.34 1.6831 4.32 6.745 4 2 74.6 10 5 34 1
TCMC1459 C3H7NO2 L-Alanine 89.05 -1.0955 1.46 -2.824 3 2 63.32 4 0 6 0

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