Herb General Information

Herb Latin Name Scurrura atropurpurea Herb English Name Black-purple Scurrula
Herb Pinyin Name HEI ZI LI GUO JI SHENG Herb Chinese Name 黑子梨果寄生
Properties NA Meridians NA
Use Part NA Function
Anticarcinoma.
Indication
NA
Toxicity NA
Therapeutic Class NA Therapeutic Class (Chinese) NA
HERB ID HERB002244 SymMap ID NA
NPASS ID NPO6084 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
Linolenic Acid CCC=CCC=CCC=CCCCCCCCC(=O)O 278.4 5280934 NPC294548
Propoxyphene, (R,R)- CCC(=O)OC(CC1=CC=CC=C1)(C2=CC=CC=C2)C(C)CN(C)C 339.5 6093219 NPC316375
3,7-di((113C)methyl)purine-2,6-dione CN1C=NC2=C1C(=O)NC(=O)N2C 182.15 9989875 NPC58064
Aviculin CC1C(C(C(C(O1)OCC2C(CC3=CC(=C(C=C3C2C4=CC(=C(C=C4)O)OC)O)OC)CO)O)O)O 506.5 10391477 NPC286245
(Z)-9,10-dideuteriooctadec-9-enoic acid CCCCCCCCC=CCCCCCCCC(=O)O 284.5 13011408 NPC146197
2-acetyloxybenzoic acid;[(2R,3R)-4-(dimethylamino)-3-methyl-1,2-diphenylbutan-2-yl] propanoate;1,3,7-trimethylpurine-2,6-dione;hydrochloride CCC(=O)OC(CC1=CC=CC=C1)(C2=CC=CC=C2)C(C)CN(C)C.CC(=O)OC1=CC=CC=C1C(=O)O.CN1C=NC2=C1C(=O)N(C(=O)N2C)C.Cl 750.3 24847964 NPC112367
(2S,3S)-2-(3,4-dihydroxyphenyl)-3-methyl-3,4-dihydro-2H-chromene-5,7-diol CC1CC2=C(C=C(C=C2OC1C3=CC(=C(C=C3)O)O)O)O 288.29 44445800 NPC238254
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
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
Ingredient Name SMILES Molecular Weight PubChem CID NPASS ID