Herb ID: H00465

Herb General Information

Herb Latin Name Rhizoma Fagopyri Cymosi Herb English Name Wild Buckwheat Rhizome
Herb Pinyin Name JIN QIAO MAI Herb Chinese Name 金荞麦
Properties NA Meridians NA
Use Part NA Function
1. Its extractum and component flavanol promotes macrophage phagocytosis in the peritoneum of mouse.2. Flavanol is also an anti-inflammatory component. It promotes blood circulation and inhibits the agglutination of blood platelet.
Indication
1. To clear heat and toxic material. For lung abscess, cough due to lung-heat, also for sorethroat and skin infection. 2. To promote blood circulation to eliminate blood stasis. For menorrhalgia due to blood stasis, postpartum abdominal pain due to blood
Toxicity NA
Therapeutic Class Antipyretic Detoxicate Drugs Therapeutic Class (Chinese) 清热解毒药
HERB ID HERB002941 SymMap ID 206
NPASS ID NPO25433 Taxonomy ID NA

Lineage

  • Superkingdom: NA
    • Kingdom: NA
      • Phylum: NA
        • Class: NA
          • Order: NA
            • Family: NA
              • Genus: NA

Drug-Herb Interactions

  • Drugs
  • Herb
  • Positive
  • Negative
  • Possible
  • Harmful
  • No Effect
Drug ID Drug Name Drug Brand Name Drug Dose Drug Dosage Form Food Dose Experimental Species Individuals Number Test Sample Ingredient Effect Relationship Classification
Drug ID Drug Name Drug Brand Name Drug Dose Drug Dosage Form Food Dose Experimental Species Individuals Number Test Sample Ingredient Effect Relationship Classification

Herb Individual Ingredients

Ingredient Name SMILES Molecular Weight PubChem CID NPASS ID
Epicatechin-3-gallate C1C(C(OC2=CC(=CC(=C21)O)O)C3=CC(=C(C=C3)O)O)OC(=O)C4=CC(=C(C(=C4)O)O)O 442.4 65056 NPC114179
Epicatechin C1C(C(OC2=CC(=CC(=C21)O)O)C3=CC(=C(C=C3)O)O)O 290.27 72276 NPC126029
4-Flavanol C1C(C2=CC=CC=C2OC1C3=CC=CC=C3)O 226.27 253959 NPC193968
Pratol COC1=CC=C(C=C1)C2=CC(=O)C3=C(O2)C=C(C=C3)O 268.26 5320693 NPC266597
4-O-beta-D-glucosyl-4-coumaric acid C1=CC(=CC=C1C=CC(=O)O)OC2C(C(C(C(O2)CO)O)O)O 326.3 9840292 NPC251102
(2S)-3,4-Dihydro-2beta-(3,4-dihydroxyphenyl)-8-[(2S)-3alpha,5,7-trihydroxy-3,4-dihydro-2beta-(3,4-dihydroxyphenyl)-2H-1-benzopyran-4alpha-yl]-2H-1-benzopyran-3alpha,5,7-triol C1C(C(OC2=C1C(=CC(=C2C3C(C(OC4=CC(=CC(=C34)O)O)C5=CC(=C(C=C5)O)O)O)O)O)C6=CC(=C(C=C6)O)O)O 578.5 17751036 NPC267333
(1R,2S,4S,5'R,6S,7R,8R,9S,12S,13S,16S,18S)-16-hydroxy-5',7,9,13-tetramethylspiro[5-oxapentacyclo[10.8.0.02,9.04,8.013,18]icosane-6,2'-oxane]-10-one CC1CCC2(C(C3C(O2)CC4C3(C(=O)CC5C4CCC6C5(CCC(C6)O)C)C)C)OC1 430.6 44630317 NPC216012
Quercitrin-7-olate CC1C(C(C(C(O1)OC2=C(OC3=CC(=CC(=C3C2=O)O)O)C4=CC(=C(C=C4)[O-])O)O)O)O 447.4 49792009 NPC173638
(1Z,3E)-1,4-diaminobuta-1,3-diene-1,4-diolate C(=C(N)[O-])C=C(N)[O-] 114.1 53338995 NPC51843
2-(2,3-Dihydroxyphenyl)-5,7-dihydroxy-3-[3,4,5-trihydroxy-6-[(3,4,5-trihydroxy-6-methyloxan-2-yl)oxymethyl]oxan-2-yl]oxychromen-4-one CC1C(C(C(C(O1)OCC2C(C(C(C(O2)OC3=C(OC4=CC(=CC(=C4C3=O)O)O)C5=C(C(=CC=C5)O)O)O)O)O)O)O)O 610.5 53399169 NPC218109
3,4-Dihydroxybenzoate C1=CC(=C(C=C1C(=O)O)O)[O-] 153.11 54675866 NPC156655
(2E)-3-(4-hydroxy-3-methoxyphenyl)prop-2-enoate COC1=C(C=CC(=C1)C=CC(=O)O)[O-] 193.18 54691413 NPC70741
3-(3,4-Dihydroxyphenyl)prop-2-enoate C1=CC(=C(C=C1C=CC(=O)O)O)[O-] 179.15 54710367 NPC1788
Ingredient Name SMILES Molecular Weight PubChem CID NPASS ID