Component: Semen sesami 芝麻


Description of the Component

Component ID
TCMH2621
Latin Name
Semen sesami
English Name
white seed of oriental sesame
Chinese Pinyin Name
Zhi Ma
中文名
芝麻
TCM Properties
Mild,Sweet
TCM Meridians
Lung,Spleen,Liver,Kidney
Therapeutic Class English
Purging
Therapeutic Class Chinese
泻下
Functions
tonify the liver and the kidney, replenish vital essence and blood, and relax the bowels
Toxicity
NA
Geo-authentic habitats (道地产区)
NA
Reference
Chinese Pharmacopoeia (2015)
Barcode ID
Barcode Source

TCM Prescriptions with the Component

Prescription ID Prescription English Name Prescription Chinese Name
TCMFx2325 Bolus for Serious Endogenous Wind Syndrome, Major Wind Calming Pill 大定风珠
TCMFx2145 Dryness Cooling Lung Saving Decoction 清燥救肺汤
TCMFx1446 Ershiwuwei Shanhu Pills 二十五味珊瑚丸
TCMFx2626 Ershiwuwei Shanhu Pills 二十五味珊瑚丸
TCMFx3240 Gong Fang Run Chang Shuan 宫方润肠栓
TCMF2484 Powder for Dispersing Pathogenic Wind 消凤散

Targeted Human Proteins by the Ingredient of Component

Target ID Gene Symbol Target Name Target Class Uniprot ID
TCMT33 CYP3A4 Cytochrome P450 3A4 Oxidoreductase P08684


Targeted Pathogenic Microbes by the Ingredient of Component

Target ID Target Name
TCMT1218 Staphylococcus aureus
TCMT1232 Pseudomonas aeruginosa
TCMT1246 Escherichia coli
TCMT1253 Penicillium chrysogenum
TCMT1448 Enterobacter aerogenes
TCMT1454 Bacillus subtilis
TCMT1462 Streptococcus mutans

Ingredient Structrues

Ingredient ID: TCMC2671
Formula: C8H14O

Ingredient ID: TCMC2644
Formula: C7H12O

Ingredient ID: TCMC2067
Formula: C7H6O3

Properties

Ingredient ID Formulae Name MW AlogP MlogP XlogP # HBA # HBD PSA # Rotatable Bond # Ring # Heacy Atom Lipinski RO5 Violation
TCMC2067 C7H6O3 Sesamol 138.03 -0.763 1.9 0.872 0 1 38.69 1 2 10 0
TCMC2644 C7H12O (E)-2-Heptenal 112.09 -0.1004 2.12 2.419 1 0 17.07 5 0 8 0
TCMC2671 C8H14O (E)-2-Octenal 126.1 -0.3884 2.23 2.988 1 0 17.07 6 0 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.)