Herb General Information

Herb Latin Name Glycyrrhiza aspera Herb English Name Hirsute Licorice
Herb Pinyin Name CU MAO GAN CAO Herb Chinese Name 粗毛甘草
Properties NA Meridians NA
Use Part root and rhizome Function
See Glycyrrhiza uralensis .
Indication
See Glycyrrhiza uralensis.
Toxicity NA
Therapeutic Class NA Therapeutic Class (Chinese) NA
HERB ID HERB000974 SymMap ID NA
NPASS ID NPO22336 Taxonomy ID 74709

Lineage

  • Superkingdom: Eukaryota
    • Kingdom: Viridiplantae
      • Phylum: Streptophyta
        • Class: Magnoliopsida
          • Order: Fabales
            • Family: Fabaceae
              • Genus: Glycyrrhiza

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
Isoglycyrol CC1(CCC2=C(O1)C=C3C(=C2OC)C4=C(C5=C(O4)C=C(C=C5)O)C(=O)O3)C 366.4 124050 NPC155640
Isogosferol CC(=C)C(COC1=C2C(=CC3=C1OC=C3)C=CC(=O)O2)O 286.28 148619 NPC215722
Glyasperin F CC1(C=CC2=C(C=CC(=C2O1)C3COC4=CC(=CC(=C4C3=O)O)O)O)C 354.4 392442 NPC180554
Dehydroglyasperin C CC(=CCC1=C(C2=C(C=C1O)OCC(=C2)C3=C(C=C(C=C3)O)O)OC)C 354.4 480775 NPC223954
Glyasperin B CC(=CCC1=C(C=C2C(=C1O)C(=O)C(CO2)C3=C(C=C(C=C3)O)O)OC)C 370.4 480784 NPC120083
Glyasperin C CC(=CCC1=C(C2=C(C=C1O)OCC(C2)C3=C(C=C(C=C3)O)O)OC)C 356.4 480859 NPC53986
Glyasperin D CC(=CCC1=C(C=C2C(=C1OC)CC(CO2)C3=C(C=C(C=C3)O)O)OC)C 370.4 480860 NPC38664
Licocoumarone CC(=CCC1=C(C2=C(C=C1O)OC(=C2)C3=C(C=C(C=C3)O)O)OC)C 340.4 503731 NPC226644
1,9-Dihydroxy-3-methoxy-2-(3-methylbut-2-enyl)-[1]benzofuro[3,2-c]chromen-6-one CC(=CCC1=C(C=C2C(=C1O)C3=C(C4=C(O3)C=C(C=C4)O)C(=O)O2)OC)C 366.4 5317757 NPC202891
(4aS,6bR,10S,12aS,14bR)-10-hydroxy-2,4a,6a,6b,9,9,12a-heptamethyl-13-oxo-3,4,5,6,6a,7,8,8a,10,11,12,14b-dodecahydro-1H-picene-2-carboxylic acid CC1(C2CCC3(C(C2(CCC1O)C)C(=O)C=C4C3(CCC5(C4CC(CC5)(C)C(=O)O)C)C)C)C 470.7 5317760 NPC329425
6-Hydroxy-15-methoxy-19,19-dimethyl-3,12,20-trioxapentacyclo[11.8.0.02,10.04,9.016,21]henicosa-1(21),2(10),4(9),5,7,13,15-heptaen-11-one CC1(CCC2=C(C=C3C(=C2O1)C4=C(C5=C(O4)C=C(C=C5)O)C(=O)O3)OC)C 366.4 5318570 NPC176663
Isoliquiritin C1=CC(=CC=C1C=CC(=O)C2=C(C=C(C=C2)O)O)OC3C(C(C(C(O3)CO)O)O)O 418.4 5318591 NPC259767
Licoflavone A CC(=CCC1=CC2=C(C=C1O)OC(=CC2=O)C3=CC=C(C=C3)O)C 322.4 5319000 NPC270883
(4R,12S,17S,19R,22S)-9-hydroxy-3,4,8,8,12,19,22-heptamethyl-14-oxo-23-oxahexacyclo[18.2.1.03,16.04,13.07,12.017,22]tricos-15-ene-19-carboxylic acid CC1(C2CCC3(C(C2(CCC1O)C)C(=O)C=C4C3(CC5C6(C4CC(C(C6)O5)(C)C(=O)O)C)C)C)C 484.7 5319050 NPC188256
Licoriisoflavan A CC(=CCC1=C(C=CC(=C1O)C2CC3=C(C(=C(C=C3OC2)OC)CC=C(C)C)OC)O)C 438.6 5319704 NPC43251
Glycyrol CC(=CCC1=C(C2=C(C=C1O)OC(=O)C3=C2OC4=C3C=CC(=C4)O)OC)C 366.4 5320083 NPC260296
Semilicoisoflavone B CC1(C=CC2=C(O1)C(=CC(=C2)C3=COC4=CC(=CC(=C4C3=O)O)O)O)C 352.3 5481948 NPC74178
Glyasperin A CC(=CCC1=C(C=CC(=C1)C2=C(C(=O)C3=C(O2)C=C(C(=C3O)CC=C(C)C)O)O)O)C 422.5 5481963 NPC270708
Topazolin CC(=CCC1=C(C2=C(C=C1O)OC(=C(C2=O)OC)C3=CC=C(C=C3)O)O)C 368.4 5481965 NPC306488
licoflavone B CC(=CCC1=CC2=C(C=C1O)OC(=CC2=O)C3=CC(=C(C=C3)O)CC=C(C)C)C 390.5 11349817 NPC172986
(2S,3S,4R,5R)-6-[(11-carboxy-4,4,6a,6b,8a,11,14b-heptamethyl-14-oxo-2,3,4a,5,6,7,8,9,10,12,12a,14a-dodecahydro-1H-picen-3-yl)oxy]-3-[(2R,3R,4S,5S,6S)-6-carboxy-3,4,5-trihydroxyoxan-2-yl]oxy-4,5-dihydroxy-2,3,4,5-tetrahydropyran-1-ium-2-carboxylic acid CC1(C2CCC3(C(C2(CCC1OC4=[O+]C(C(C(C4O)O)OC5C(C(C(C(O5)C(=O)O)O)O)O)C(=O)O)C)C(=O)C=C6C3(CCC7(C6CC(CC7)(C)C(=O)O)C)C)C)C 821.9 11968520 NPC76446
7-hydroxy-2-[4-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyphenyl]-2,3-dihydrochromen-4-one C1C(OC2=C(C1=O)C=CC(=C2)O)C3=CC=C(C=C3)OC4C(C(C(C(O4)CO)O)O)O 418.4 11972398 NPC183509
Norlobelanine C1CC(NC(C1)CC(=O)C2=CC=CC=C2)CC(=O)C3=CC=CC=C3 321.4 12311086 NPC232132
Isoglycycoumarin CC1(CCC2=C(O1)C=C3C(=C2OC)C=C(C(=O)O3)C4=C(C=C(C=C4)O)O)C 368.4 14187587 NPC295696
Formononetin 7-O-apiosyl-(1->2)-glucoside COC1=CC=C(C=C1)C2=COC3=C(C2=O)C=CC(=C3)OC4C(C(C(C(O4)CO)O)O)OC5C(C(CO5)(CO)O)O 562.5 44257223 NPC51558
4-[7-hydroxy-5-methoxy-6-(3-methylbut-2-enyl)-3,4-dihydro-2H-chromen-3-yl]benzene-1,3-diol CC(=CCC1=C(C2=C(C=C1O)OCC(C2)C3=C(C=C(C=C3)O)O)OC)C 356.4 45783134 NPC318425
(3R)-3-[2,4-dihydroxy-3-(3-methylbut-2-enyl)phenyl]-5,7-dimethoxy-6-(3-methylbut-2-enyl)-2,3-dihydrochromen-4-one CC(=CCC1=C(C=CC(=C1O)C2COC3=CC(=C(C(=C3C2=O)OC)CC=C(C)C)OC)O)C 452.5 46232311 NPC145467
4-[5,7-dimethoxy-6-(3-methylbut-2-enyl)-3,4-dihydro-2H-chromen-3-yl]benzene-1,3-diol CC(=CCC1=C(C=C2C(=C1OC)CC(CO2)C3=C(C=C(C=C3)O)O)OC)C 370.4 49843554 NPC326621
Glabrolide CC1(C2CCC3(C(C2(CCC1O)C)C(=O)C=C4C3(CCC5(C4CC6(CC5OC6=O)C)C)C)C)C 468.7 90479675 NPC109445
Glyasperin M CC1(C=CC2=C(O1)C=CC(=C2O)C3COC4=C(C3=O)C(=CC(=C4)O)OC)C 368.4 101664572 NPC98695
(3S)-3-[2,4-dihydroxy-3-(3-methylbut-2-enyl)phenyl]-5,7-dihydroxy-8-(3-methylbut-2-enyl)-2,3-dihydrochromen-4-one CC(=CCC1=C(C=CC(=C1O)C2COC3=C(C(=CC(=C3C2=O)O)O)CC=C(C)C)O)C 424.5 134715140 NPC304515
(3R)-5,7-dihydroxy-3-(5-hydroxy-2,2-dimethylchromen-8-yl)-2,3-dihydrochromen-4-one CC1(C=CC2=C(C=CC(=C2O1)[C@@H]3COC4=CC(=CC(=C4C3=O)O)O)O)C 354.4 137639771 NPC78247
(3R)-7-hydroxy-3-(5-hydroxy-2,2-dimethylchromen-6-yl)-5-methoxy-2,3-dihydrochromen-4-one CC1(C=CC2=C(O1)C=CC(=C2O)[C@@H]3COC4=C(C3=O)C(=CC(=C4)O)OC)C 368.4 162934412 NPC61487
(3S)-3-(2-hydroxy-4-methoxyphenyl)-7-methoxy-6-(3-methylbut-2-enyl)-2,3-dihydrochromen-4-one CC(=CCC1=CC2=C(C=C1OC)OC[C@@H](C2=O)C3=C(C=C(C=C3)OC)O)C 368.4 162938481 NPC128716
(3S)-3-(2,4-dihydroxyphenyl)-5-hydroxy-7-methoxy-6-(3-methylbut-2-enyl)-2,3-dihydrochromen-4-one CC(=CCC1=C(C=C2C(=C1O)C(=O)[C@H](CO2)C3=C(C=C(C=C3)O)O)OC)C 370.4 162896894 NPC97802
2-(2,4-Dihydroxyphenoxy)-5-hydroxy-7-methoxy-6-(3-methylbut-2-enyl)chromen-4-one CC(=CCC1=C(C=C2C(=C1O)C(=O)C=C(O2)OC3=C(C=C(C=C3)O)O)OC)C 384.4 163040494 NPC38014
(1R,2R,5S,6R,9S,11S,14S,15R,19S,21R)-11-hydroxy-2,5,6,10,10,14,21-heptamethyl-23-oxahexacyclo[19.2.1.02,19.05,18.06,15.09,14]tetracos-17-ene-16,22-dione C[C@]12CC[C@@H](C([C@H]1CC[C@@]3([C@@H]2C(=O)C=C4[C@]3(CC[C@@]5([C@H]4C[C@@]6(C[C@H]5OC6=O)C)C)C)C)(C)C)O 468.7 14187215 NPC36851
(8S,9S,10S,13E,15R,16R,17E,19R,20R,21E,23R,24S,25S,26R,28S,29E,31R,32R,33R,36R,38R,39R,40R,41R,42R,44S,46R,47S,48R)-48-[(2R)-8-aminooctan-2-yl]-8,10,16,20,24,26,28,32,36,38,40,42,44,46-tetradecahydroxy-9,15,17,19,21,25,31,33,39,41,47-undecamethyl-23-[(2S,3S,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-1-oxacyclooctatetraconta-13,17,21,29-tetraen-2-one C[C@@H]1CC[C@H](C[C@H]([C@H]([C@H]([C@@H]([C@@H](C[C@@H](C[C@H]([C@@H]([C@H](OC(=O)CCCCC[C@@H]([C@@H]([C@H](CC/C=C/[C@H]([C@H](/C(=C/[C@H]([C@H](/C(=C/[C@H]([C@H]([C@H]([C@@H](C[C@@H](/C=C/[C@H]([C@@H]1O)C)O)O)C)O)O[C@@H]2[C@H]([C@H]([C@H]([C@H](O2)CO)O)O)O)/C)O)C)/C)O)C)O)C)O)[C@H](C)CCCCCCN)C)O)O)O)C)O)C)O)O 1364.8 163052585 NPC232036
Ingredient Name SMILES Molecular Weight PubChem CID NPASS ID