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 |
|
---|
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 |
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 |