Component: Herba artemisiae anomalae 刘寄奴


Description of the Component

Component ID
TCMH1302
Latin Name
Herba artemisiae anomalae
English Name
Siphonostegia
Chinese Pinyin Name
Liu Ji Nu
中文名
刘寄奴
TCM Properties
Warm,Bitter
TCM Meridians
Spleen,Liver,Heart
Therapeutic Class English
Blood activation and stasis removal
Therapeutic Class Chinese
活血化淤
Functions
invigorate blood and open the channels, stop pain
Toxicity
NA
Geo-authentic habitats (道地产区)
NA
Reference
Chinese Pharmacopoeia (2015)
Barcode ID
ITSAJ4294-14
Barcode Source
BOLDSYSTEMS

TCM Prescriptions with the Component

Prescription ID Prescription English Name Prescription Chinese Name
TCMF3410 Die Da Sun Shang Pills 跌打损伤丸
TCMFx3426 Die Da Yao Wine 跌打药酒
TCMFx1440 Dieda Pills 跌打丸
TCMFx2620 Dieda Pills 跌打丸
TCMFx3369 Gu Lou Shan Die Da Wine 古楼山跌打酒
TCMFx1043 Jin Tong Xiao Tincture 筋痛消酊
TCMFx5942 San Huang Bao La Pills 三黄宝蜡丸
TCMFx5694 Shang Ke Wan Hua You 伤科万花油
TCMFx5433 Shen Zhou Die Da Pills 神州跌打丸
TCMFx328 Zhong Hua Die Da Pills 中华跌打丸
TCMFx6238 Zhong Hua Die Da Pills 中华跌打丸
TCMFx6231 Zhong Hua Die Da Wine 中华跌打酒

Targeted Human Proteins by the Ingredient of Component

Target ID Gene Symbol Target Name Target Class Uniprot ID
TCMT2 MAPT Microtubule-associated protein tau Unclassified P10636
TCMT206 CYP2A6 Cytochrome P450 2A6 Oxidoreductase P11509
TCMT248 CXCL8 Interleukin-8 Unclassified P10145
TCMT80 MAPK1 MAP kinase ERK2 Kinase P28482
TCMT82 ESR1 Estrogen receptor alpha Nuclear receptor P03372


Targeted Pathogenic Microbes by the Ingredient of Component

Target ID Target Name

Ingredient Structrues

Ingredient ID: TCMC761
Formula: C7H6O

Ingredient ID: TCMC1157
Formula: C10H18O

Properties

Ingredient ID Formulae Name MW AlogP MlogP XlogP # HBA # HBD PSA # Rotatable Bond # Ring # Heacy Atom Lipinski RO5 Violation
TCMC761 C7H6O Benzaldehyde 106.04 -0.1924 2.12 3.08 1 0 17.07 1 1 8 0
TCMC1157 C10H18O Eucalyptol 154.14 1.3109 2.45 2.595 1 0 9.23 3 0 11 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.)