Herb General Information

Herb Latin Name Ephedra minuta Herb English Name Small Ephedra
Herb Pinyin Name AI MA HUANG Herb Chinese Name 艾麻黄
Properties NA Meridians NA
Use Part herbaceous twigs Function
See Ephedra sinica.
Indication
See Ephedra sinica.
Toxicity NA
Therapeutic Class NA Therapeutic Class (Chinese) NA
HERB ID HERB000049 SymMap ID NA
NPASS ID NPO18715 Taxonomy ID 173279

Lineage

  • Superkingdom: Eukaryota
    • Kingdom: Viridiplantae
      • Phylum: Streptophyta
        • Class: Gnetopsida
          • Order: Ephedrales
            • Family: Ephedraceae
              • Genus: Ephedra

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
Ephedroxane CC1C(OC(=O)N1C)C2=CC=CC=C2 191.23 161171 NPC85339
3,4-Dimethyl-5-phenyl-1,3-oxazolidin-2-one CC1C(OC(=O)N1C)C2=CC=CC=C2 191.23 237192 NPC269340
(-)-Epiafzelechin C1C(C(OC2=CC(=CC(=C21)O)O)C3=CC=C(C=C3)O)O 274.27 443639 NPC278552
6,7-Dimethoxy-4H-1-benzopyran-4-one COC1=C(C=C2C(=C1)C(=O)C=CO2)OC 206.19 21853370 NPC140776
6-Methoxy-7-hydroxychromone COC1=C(C=C2C(=C1)C(=O)C=CO2)O 192.17 91011769 NPC195774
methyl (3R,4R,5Z)-5-ethylidene-4-(2-methoxy-2-oxoethyl)-6-oxooxane-3-carboxylate C/C=C\1/[C@@H]([C@H](COC1=O)C(=O)OC)CC(=O)OC 256.25 162903426 NPC140366
(2S,3R,4R)-3-ethenyl-4-(2-oxoethyl)-2-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-3,4-dihydro-2H-pyran-5-carboxylic acid C=C[C@@H]1[C@H](C(=CO[C@H]1O[C@H]2[C@@H]([C@H]([C@@H]([C@H](O2)CO)O)O)O)C(=O)O)CC=O 374.34 162904877 NPC240219
(3S,4aR,5R,6S)-5-ethenyl-3-methoxy-6-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-4,4a,5,6-tetrahydro-3H-pyrano[3,4-c]pyran-1-one CO[C@@H]1C[C@@H]2[C@H]([C@@H](OC=C2C(=O)O1)O[C@H]3[C@@H]([C@H]([C@@H]([C@H](O3)CO)O)O)O)C=C 388.4 162935508 NPC47546
Ingredient Name SMILES Molecular Weight PubChem CID NPASS ID