Component: Herba plantaginis minutae 小车前


Description of the Component

Component ID
TCMH2288
Latin Name
Herba plantaginis minutae
English Name
all-grass of little plantain
Chinese Pinyin Name
Xiao Che Qian
中文名
小车前
TCM Properties
Cold,Sweet
TCM Meridians
Stomach,Liver,Kidney
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
TCMFx2103 Cortex Moutan Radicis Clearing Decoction 牡丹皮汤

Targeted Human Proteins by the Ingredient of Component

Target ID Gene Symbol Target Name Target Class Uniprot ID
TCMT133 CA1 Carbonic anhydrase I Lyase P00915
TCMT134 CA2 Carbonic anhydrase II Lyase P00918
TCMT135 CA14 Carbonic anhydrase XIV Lyase Q9ULX7
TCMT136 CA12 Carbonic anhydrase XII Lyase O43570
TCMT137 CA9 Carbonic anhydrase IX Lyase Q16790
TCMT138 CA7 Carbonic anhydrase VII Lyase P43166
TCMT161 HCAR2 Hydroxycarboxylic acid receptor 2 GPCR Q8TDS4
TCMT162 UGT1A1 UDP-glucuronosyltransferase 1-1 Transferase P22309
TCMT18 GAA Lysosomal alpha-glucosidase Hydrolase P10253
TCMT236 ESR2 Estrogen receptor beta Nuclear receptor Q92731
TCMT311 SLC47A1 Multidrug and toxin extrusion protein 1 Transporter Q96FL8
TCMT588 DAO D-amino-acid oxidase Oxidoreductase P14920
TCMT82 ESR1 Estrogen receptor alpha Nuclear receptor P03372


Targeted Pathogenic Microbes by the Ingredient of Component

Target ID Target Name

Ingredient Structrues

Ingredient ID: TCMC1741
Formula: C6H5NO2

Ingredient ID: TCMC1153
Formula: C9H10O3

Properties

Ingredient ID Formulae Name MW AlogP MlogP XlogP # HBA # HBD PSA # Rotatable Bond # Ring # Heacy Atom Lipinski RO5 Violation
TCMC1153 C9H10O3 Ethylparaben 166.06 -0.1987 2.12 1.814 2 1 46.53 5 1 12 0
TCMC1741 C6H5NO2 Niacin 123.03 -0.2398 1.79 0.637 3 1 50.19 2 1 9 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.)