Component: Cyprinus carpio 鲤鱼


Description of the Component

Component ID
TCMH1263
Latin Name
Cyprinus carpio
English Name
Carp
Chinese Pinyin Name
Li Yu
中文名
鲤鱼
TCM Properties
Mild,Sweet
TCM Meridians
Spleen,Kidney
Therapeutic Class English
Therapeutic Class Chinese
Functions
Toxicity
NA
Geo-authentic habitats (道地产区)
NA
Reference
Chinese Classical Prescriptions
Barcode ID
AMS195-08
Barcode Source
BOLDSYSTEMS

TCM Prescriptions with the Component

Prescription ID Prescription English Name Prescription Chinese Name
TCMF2547 Added Flavor cyprinus carpio Soup 加味鲤鱼汤

Targeted Human Proteins by the Ingredient of Component

Target ID Gene Symbol Target Name Target Class Uniprot ID
TCMT1 EHMT2 Histone-lysine N-methyltransferase, H3 lysine-9 specific 3 Transferase Q96KQ7
TCMT161 HCAR2 Hydroxycarboxylic acid receptor 2 GPCR Q8TDS4
TCMT18 GAA Lysosomal alpha-glucosidase Hydrolase P10253
TCMT213 SLC22A1 Solute carrier family 22 member 1 Transporter O15245
TCMT242 HRH3 Histamine H3 receptor GPCR Q9Y5N1
TCMT244 HRH1 Histamine H1 receptor GPCR P35367
TCMT245 HRH2 Histamine H2 receptor GPCR P25021
TCMT246 HRH4 Histamine H4 receptor GPCR Q9H3N8
TCMT311 SLC47A1 Multidrug and toxin extrusion protein 1 Transporter Q96FL8
TCMT42 KMT2A Histone-lysine N-methyltransferase MLL Transferase Q03164
TCMT588 DAO D-amino-acid oxidase Oxidoreductase P14920


Targeted Pathogenic Microbes by the Ingredient of Component

Target ID Target Name
TCMT1438 Plasmodium falciparum

Ingredient Structrues

Ingredient ID: TCMC953
Formula: C4H7N3O

Ingredient ID: TCMC1741
Formula: C6H5NO2

Ingredient ID: TCMC1330
Formula: C5H9N3

Properties

Ingredient ID Formulae Name MW AlogP MlogP XlogP # HBA # HBD PSA # Rotatable Bond # Ring # Heacy Atom Lipinski RO5 Violation
TCMC953 C4H7N3O Creatinine 113.06 -0.7855 1.46 0.015 4 2 59.68 2 1 8 0
TCMC1330 C5H9N3 Histamine 111.08 -1.4467 1.68 -0.453 3 2 54.7 3 1 8 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.)