Component: Fructus amomi 缩砂仁


Description of the Component

Component ID
TCMH2055
Latin Name
Fructus amomi
English Name
Villous amomum fruit
Chinese Pinyin Name
Suo Sha Ren
中文名
缩砂仁
TCM Properties
Warm,Pungent
TCM Meridians
Spleen,Stomach,Kidney
Therapeutic Class English
For desolving dampness by flavors
Therapeutic Class Chinese
芳香化湿
Functions
eliminate damp and improve appetite, warm the spleen and check diarrhea, and prevent abortion
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
TCMF1933 Qi Mixing-Up Powder 匀气散

Targeted Human Proteins by the Ingredient of Component

Target ID Gene Symbol Target Name Target Class Uniprot ID
TCMT162 UGT1A1 UDP-glucuronosyltransferase 1-1 Transferase P22309
TCMT206 CYP2A6 Cytochrome P450 2A6 Oxidoreductase P11509
TCMT219 CYP1A2 Cytochrome P450 1A2 Oxidoreductase P05177
TCMT3 ALOX15 Arachidonate 15-lipoxygenase Oxidoreductase P16050
TCMT327 TRPV1 Vanilloid receptor Ion channel Q8NER1
TCMT33 CYP3A4 Cytochrome P450 3A4 Oxidoreductase P08684
TCMT81 ALOX12 Arachidonate 12-lipoxygenase Oxidoreductase P18054
TCMT82 ESR1 Estrogen receptor alpha Nuclear receptor P03372


Targeted Pathogenic Microbes by the Ingredient of Component

Target ID Target Name
TCMT1218 Staphylococcus aureus
TCMT1245 Phytophthora cactorum
TCMT1246 Escherichia coli
TCMT1251 Candida albicans
TCMT1253 Penicillium chrysogenum
TCMT1408 Colletotrichum gloeosporioides
TCMT1454 Bacillus subtilis
TCMT1455 Mycobacterium tuberculosis H37Rv
TCMT1462 Streptococcus mutans

Ingredient Structrues

Ingredient ID: TCMC960
Formula: C10H12O

Ingredient ID: TCMC702
Formula: C8H8O2

Ingredient ID: TCMC2541
Formula: C10H18O

Ingredient ID: TCMC2484
Formula: C10H18O

Ingredient ID: TCMC2171
Formula: C7H8

Ingredient ID: TCMC1737
Formula: C10H18O

Ingredient ID: TCMC1608
Formula: C10H16

Ingredient ID: TCMC1578
Formula: C11H14O2

Ingredient ID: TCMC1493
Formula: C10H18O

Ingredient ID: TCMC1101
Formula: C11H12O3

Properties

Ingredient ID Formulae Name MW AlogP MlogP XlogP # HBA # HBD PSA # Rotatable Bond # Ring # Heacy Atom Lipinski RO5 Violation
TCMC702 C8H8O2 Anisaldehyde 136.05 -0.2442 2.12 2.003 1 0 26.3 3 1 10 0
TCMC960 C10H12O Cuminaldehyde 148.09 0.3805 2.45 4.48 1 0 17.07 4 1 11 0
TCMC1101 C11H12O3 Elemicin 192.08 0.6742 2.34 2.486 0 0 27.69 4 2 14 0
TCMC1493 C10H18O Linalool (+) 154.14 2.4692 2.45 2.468 1 1 20.23 8 0 11 0
TCMC1578 C11H14O2 Methyleugenol 178.1 0.9251 2.45 3.003 0 0 18.46 6 1 13 0
TCMC1608 C10H16 Myrcene 136.13 3.0936 2.56 4.17 0 0 0 6 0 10 0
TCMC1737 C10H18O Nerol 154.14 2.3397 2.45 2.524 1 1 20.23 8 0 11 0
TCMC2171 C7H8 Toluene 92.06 0.642 2.23 4.385 0 0 0 1 1 7 0
TCMC2484 C10H18O Terpineol 154.14 1.1223 2.45 1.947 1 1 20.23 5 1 11 0
TCMC2541 C10H18O Alpha-Terpineol 154.14 1.1223 2.45 2.369 1 1 20.23 5 1 11 0

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1. General Information of the Component  
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3. Putative Targets  
4. Activity & References for Filtering Putative Targets  
5. Ingredient Data & Chemical Structure Information (Properties, InChI, InChIkey, SMILES, etc.)