Component: Ricinus communis 蓖麻根


Description of the Component

Component ID
TCMH166
Latin Name
Ricinus communis
English Name
Castorbean root
Chinese Pinyin Name
Bi Ma Gen
中文名
蓖麻根
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
ITSAB3015-14
Barcode Source
BOLDSYSTEMS

TCM Prescriptions with the Component

Prescription ID Prescription English Name Prescription Chinese Name
TCMFx4869 Luo Fu Shan Feng Shi Gao Yao 罗浮山风湿膏药

Targeted Human Proteins by the Ingredient of Component

Target ID Gene Symbol Target Name Target Class Uniprot ID
TCMT160 HTR7 Serotonin 7 (5-HT7) receptor GPCR P34969
TCMT2 MAPT Microtubule-associated protein tau Unclassified P10636
TCMT289 TBXAS1 Thromboxane-A synthase Isomerase P24557
TCMT33 CYP3A4 Cytochrome P450 3A4 Oxidoreductase P08684
TCMT41 IDH1 Isocitrate dehydrogenase [NADP] cytoplasmic Oxidoreductase O75874
TCMT87 CYP2C9 Cytochrome P450 2C9 Oxidoreductase P11712


Targeted Pathogenic Microbes by the Ingredient of Component

Target ID Target Name
TCMT1255 Human immunodeficiency virus 1
TCMT1294 Human parainfluenza virus 3
TCMT1463 Mycobacterium tuberculosis

Ingredient Structrues

Ingredient ID: TCMC2670
Formula: C15H26O2

Ingredient ID: TCMC2107
Formula: C29H48O

Ingredient ID: TCMC2017
Formula: C8H8N2O2

Ingredient ID: TCMC1972
Formula: C5H5N

Ingredient ID: TCMC1151
Formula: C15H12O8

Properties

Ingredient ID Formulae Name MW AlogP MlogP XlogP # HBA # HBD PSA # Rotatable Bond # Ring # Heacy Atom Lipinski RO5 Violation
TCMC1151 C15H12O8 Ethylbrevifolin Carboxylate 320.05 -1.7587 2.23 -0.497 5 3 130.36 7 3 23 0
TCMC1972 C5H5N Pyridine 79.04 0 1.9 1.4 1 0 12.89 0 1 6 0
TCMC2017 C8H8N2O2 Ricinine 164.06 -0.7774 1.9 -0.09 4 0 53.33 3 1 12 0
TCMC2107 C29H48O Stigmasterol 412.37 1.2566 4.54 11.071 1 1 20.23 12 4 30 1
TCMC2670 C15H26O2 5-Epi-Eudesm-4(15)-Ene-1Beta,6Beta-Diol 238.19 -0.009 2.89 2.414 2 2 40.46 6 2 17 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.)