Herb General Information

Herb Latin Name Aconitum karakolicum Herb English Name Manyroot Monkshood
Herb Pinyin Name DUO GEN WU TOU Herb Chinese Name 多根乌头
Properties NA Meridians NA
Use Part tuberoid Function
See Aconitum carmichaeli.
Indication
See Aconitum carmichaeli.
Toxicity NA
Therapeutic Class NA Therapeutic Class (Chinese) NA
HERB ID HERB001497 SymMap ID NA
NPASS ID NPO13626 Taxonomy ID 286046

Lineage

  • Superkingdom: Eukaryota
    • Kingdom: Viridiplantae
      • Phylum: Streptophyta
        • Class: Magnoliopsida
          • Order: Ranunculales
            • Family: Ranunculaceae
              • Genus: Aconitum

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
N-Phenyl-2-naphthylamine C1=CC=C(C=C1)NC2=CC3=CC=CC=C3C=C2 219.28 8679 NPC434
Pterosin B CC1CC2=C(C1=O)C(=C(C(=C2)C)CCO)C 218.29 115049 NPC83409
Pteroside B CC1CC2=C(C1=O)C(=C(C(=C2)C)CCOC3C(C(C(C(O3)CO)O)O)O)C 380.4 134279 NPC124834
Pterosin O CC1CC2=C(C1=O)C(=C(C(=C2)C)CCOC)C 232.32 135255 NPC297344
Pterosin C CC1C(C2=C(C1=O)C(=C(C(=C2)C)CCO)C)O 234.29 186209 NPC190729
Pterosides CC1C(C2=C(C1=O)C(=C(C(=C2)C)CCOC3C(C(C(C(O3)CO)O)O)O)CO)O 412.4 191640 NPC280878
Carmicheline CCN1CC2(CCC(C34C2CC(C31)C5(CC(C6CC4C5C6O)OC)O)O)C 377.5 441742 NPC128093
CID 821442 CC1(C=CC2=CC3=C(C=C2O1)OC4C3COC5=C4C=CC(=C5)O)C 322.4 821442 NPC223008
Swertianolin COC1=CC(=C2C(=C1)OC3=C(C=CC(=C3C2=O)OC4C(C(C(C(O4)CO)O)O)O)O)O 436.4 5281662 NPC21190
(2S,5S,6S,8S,9R,13R,17R)-11-ethyl-6-methoxy-13-methyl-11-azahexacyclo[7.7.2.12,5.01,10.03,8.013,17]nonadecane-2,4,8,16-tetrol CCN1CC2(CCC(C34C2CC(C31)C5(CC(C6CC4(C5C6O)O)OC)O)O)C 393.5 5318777 NPC266939
[(2R,4S,8S,9R,10R,13R,17R)-8-acetyloxy-11,13-diethyl-2,14-dihydroxy-16-methoxy-11-azahexacyclo[7.7.2.14,7.01,10.02,7.013,17]nonadecan-19-yl] benzoate CCC12CN(C3C4CC1C3(C(CC2O)OC)C5(CC6CCC5(C6OC(=O)C7=CC=CC=C7)C4OC(=O)C)O)CC 553.7 6324993 NPC74286
Zongorine CCN1CC2(CCC(C34C2CC(C31)C56C4CC(=O)C(C5)C(=C)C6O)O)C 357.5 6915738 NPC23790
7-hydroxy-3-(7-methoxy-1,3-benzodioxol-5-yl)-6-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-[[(2S,3R,4S,5R)-3,4,5-trihydroxyoxan-2-yl]oxymethyl]oxan-2-yl]oxychromen-4-one COC1=CC(=CC2=C1OCO2)C3=COC4=CC(=C(C=C4C3=O)OC5C(C(C(C(O5)COC6C(C(C(CO6)O)O)O)O)O)O)O 622.5 10908298 NPC213682
(1S,2R,9R,17R)-7,13-diazatetracyclo[7.7.1.02,7.013,17]heptadec-4-en-6-one C1CC2CN3C(CC=CC3=O)C4C2N(C1)CCC4 246.35 11909289 NPC171412
Carnosifloside I CC(CCC=C(C)COC1C(C(C(C(O1)COC2C(C(C(C(O2)CO)O)O)O)O)O)O)C3CCC4(C3(CC(=O)C5(C4CC=C6C5CCC(C6(C)C)O)C)C)C 781 11953915 NPC141718
6-(2-Hydroxyethyl)-2,5,7-trimethylinden-1-one CC1=CC2=C(C(=C1CCO)C)C(=O)C(=C2)C 216.27 15674624 NPC48999
2S,3S-acetylpterosin C CC1C(C2=C(C1=O)C(=C(C(=C2)C)CCOC(=O)C)C)O 276.33 21122778 NPC73144
Deoxyaconitine CCN1CC2(CCC(C34C2C(C(C31)C5(C6C4CC(C6OC(=O)C7=CC=CC=C7)(C(C5O)OC)O)OC(=O)C)OC)OC)COC 629.7 21598997 NPC145660
2,16-Kauranediol CC1(CC(CC2(C1CCC34C2CCC(C3)C(C4)(C)O)C)O)C 306.5 21668922 NPC8066
(2S,3S)-6-(2-hydroxyethyl)-2,5,7-trimethyl-3-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-2,3-dihydroinden-1-one CC1C(C2=C(C1=O)C(=C(C(=C2)C)CCO)C)OC3C(C(C(C(O3)CO)O)O)O 396.4 23260007 NPC104287
(1S,4S,5S,7S,9R,10S,13S,15S,16R)-5-(hydroxymethyl)-5,9-dimethyl-14-methylidenetetracyclo[11.2.1.01,10.04,9]hexadecane-7,15,16-triol CC1(CC(CC2(C1CCC34C2CCC(C3O)C(=C)C4O)C)O)CO 336.5 24800713 NPC157655
[(2R,3S,4R,5R,6R)-4,5-dihydroxy-6-[[(1S,2S)-5-(2-hydroxyethyl)-2,4,6-trimethyl-3-oxo-1,2-dihydroinden-1-yl]oxy]-2-(hydroxymethyl)oxan-3-yl] (E)-3-(4-hydroxyphenyl)prop-2-enoate CC1C(C2=C(C1=O)C(=C(C(=C2)C)CCO)C)OC3C(C(C(C(O3)CO)OC(=O)C=CC4=CC=C(C=C4)O)O)O 542.6 24800714 NPC130489
Multifidoside C CC1CC2=C(C1=O)C(=C(C(=C2)C)CCOC3C(C(C(C(O3)CO)OC(=O)C=CC4=CC=C(C=C4)O)O)O)C 526.6 24800715 NPC257847
(1R,4S,5S,7S,9R,10S,13R,15S)-5-(hydroxymethyl)-5,9-dimethyl-14-methylidenetetracyclo[11.2.1.01,10.04,9]hexadecane-7,15-diol CC1(CC(CC2(C1CCC34C2CCC(C3)C(=C)C4O)C)O)CO 320.5 24800716 NPC38141
2beta,6beta,16alpha,17-Tetrahydroxy-entkaurane CC1(CC(CC2(C1C(CC34C2CCC(C3)C(C4)(CO)O)O)C)O)C 338.5 24800717 NPC153719
[(2R,3S,4R,5R,6R)-4,5-dihydroxy-6-[[(1S,2R)-5-(2-hydroxyethyl)-2,4,6-trimethyl-3-oxo-1,2-dihydroinden-1-yl]oxy]-2-(hydroxymethyl)oxan-3-yl] (E)-3-(4-hydroxyphenyl)prop-2-enoate CC1C(C2=C(C1=O)C(=C(C(=C2)C)CCO)C)OC3C(C(C(C(O3)CO)OC(=O)C=CC4=CC=C(C=C4)O)O)O 542.6 24800718 NPC208676
(2R,4S,5R,7R,13R,17R)-11-ethyl-13-methyl-6-methylidene-11-azahexacyclo[7.7.2.15,8.01,10.02,8.013,17]nonadecane-4,7,16-triol CCN1CC2(CCC(C34C2CC(C31)C56C4CC(C(C5)C(=C)C6O)O)O)C 359.5 24893882 NPC293514
[(2S,4R,4aR,6S,7R,8aS)-4,6-dihydroxy-4a-methyl-1-methylidene-7-propan-2-yl-2,3,4,5,6,7,8,8a-octahydronaphthalen-2-yl] (E)-3-(3,4-dihydroxyphenyl)prop-2-enoate CC(C)C1CC2C(=C)C(CC(C2(CC1O)C)O)OC(=O)C=CC3=CC(=C(C=C3)O)O 416.5 42603559 NPC55701
pterosin S CC1C(C2=C(C1=O)C(=C(C(=C2)C)CCO)CO)O 250.29 44201981 NPC133302
(2R,3S)-Pterosin C CC1C(C2=C(C1=O)C(=C(C(=C2)C)CCO)C)O 234.29 46850077 NPC135654
Pterosin W CC1=CC2=C(C(=C1CCO)CO)C(=O)C(C2O)(C)C 264.32 90474163 NPC34771
(1S,3R,4R,7R,9S,10S,13R,15S)-5,5,9-trimethyl-14-methylidenetetracyclo[11.2.1.01,10.04,9]hexadecane-3,7,15-triol CC1(CC(CC2(C1C(CC34C2CCC(C3)C(=C)C4O)O)C)O)C 320.5 91668395 NPC312989
(S)-4-Oxo-3-methyl-4-(2,3-dihydroxyphenyl)butyric acid CC(CC(=O)O)C(=O)C1=C(C(=CC=C1)O)O 224.21 92468469 NPC26427
Pterosin L 3-glucoside CC1=CC2=C(C(=C1CCO)C)C(=O)C(C2OC3C(C(C(C(O3)CO)O)O)O)(C)CO 426.5 102412700 NPC217785
[(5alpha,9alpha,8beta,10beta,13beta)-15alpha-Hydroxykaura-16-ene-2beta-yl]beta-D-glucopyranoside CC1(CC(CC2(C1CCC34C2CCC(C3)C(=C)C4O)C)OC5C(C(C(C(O5)CO)O)O)O)C 466.6 102478827 NPC244023
2beta,15alpha-Dihydroxykaura-16-ene CC1(CC(CC2(C1CCC34C2CCC(C3)C(=C)C4O)C)O)C 304.5 132488068 NPC180020
Multifidoside A C1C(C(C(O1)OCC2C(C(C(C(O2)OC3=CC(=C(C=C3)C4C(OC5=C(O4)C=C(C=C5)C=CCO)CO)O)O)O)O)O)(CO)O 624.6 132494164 NPC211772
(2S,3S)-6-[(1R)-1,2-dihydroxyethyl]-3-hydroxy-2,5,7-trimethyl-2,3-dihydroinden-1-one C[C@H]1[C@@H](C2=C(C1=O)C(=C(C(=C2)C)[C@H](CO)O)C)O 250.29 162852517 NPC293940
2-[(1S,2R)-1-hydroxy-2,4,6-trimethyl-3-oxo-1,2-dihydroinden-5-yl]ethyl acetate C[C@@H]1[C@@H](C2=C(C1=O)C(=C(C(=C2)C)CCOC(=O)C)C)O 276.33 163089618 NPC229390
(1R,3R,4R,7R,9S,10R,13R,14S)-5,5,9,14-tetramethyltetracyclo[11.2.1.01,10.04,9]hexadecane-3,7-diol C[C@H]1C[C@]23C[C@H]1CC[C@H]2[C@@]4(C[C@@H](CC([C@H]4[C@@H](C3)O)(C)C)O)C 306.5 163021496 NPC57262
(1S,3R,4R,7R,9S,10R,13R,14R)-5,5,9-trimethyltetracyclo[11.2.1.01,10.04,9]hexadecane-3,7,14-triol C[C@@]12C[C@@H](CC([C@H]1[C@@H](C[C@]34[C@H]2CC[C@H](C3)[C@@H](C4)O)O)(C)C)O 308.5 163030125 NPC166153
(1R,4S,7R,9S,10R,13R,15S,16R)-5,5,9-trimethyl-14-methylidenetetracyclo[11.2.1.01,10.04,9]hexadecane-7,15,16-triol C[C@]12C[C@@H](CC([C@@H]1CC[C@@]34[C@@H]2CC[C@@H]([C@H]3O)C(=C)[C@@H]4O)(C)C)O 320.5 162976819 NPC80402
(1R,4R,7R,9R,10S,13R,15S)-5,5,9,14,14-pentamethyltetracyclo[11.2.1.01,10.04,9]hexadecane-7,15-diol C[C@@]12C[C@@H](CC([C@H]1CC[C@]34[C@H]2CC[C@H](C3)C([C@@H]4O)(C)C)(C)C)O 320.5 162981398 NPC213234
(1R,4R,7R,9R,10S,13R,14R,15R)-14-(hydroxymethyl)-5,5,9-trimethyltetracyclo[11.2.1.01,10.04,9]hexadecane-7,14,15-triol C[C@@]12C[C@@H](CC([C@H]1CC[C@]34[C@H]2CC[C@H](C3)[C@]([C@@H]4O)(CO)O)(C)C)O 338.5 137632911 NPC152728
(1S,4R,7R,9R,10S,13R,14R,15R,16R)-14-(hydroxymethyl)-5,5,9-trimethyltetracyclo[11.2.1.01,10.04,9]hexadecane-7,14,15,16-tetrol C[C@@]12C[C@@H](CC([C@H]1CC[C@]34[C@H]2CC[C@H]([C@H]3O)[C@]([C@@H]4O)(CO)O)(C)C)O 354.5 162850646 NPC172751
(2S,3R,4S,5S,6R)-2-[4-hydroxy-2-(3-hydroxy-3-methylbutyl)-5-methoxyphenoxy]-6-(hydroxymethyl)oxane-3,4,5-triol CC(C)(CCC1=CC(=C(C=C1O[C@H]2[C@@H]([C@H]([C@@H]([C@H](O2)CO)O)O)O)OC)O)O 388.4 162985840 NPC141210
(2S,3R)-6-(2-hydroxyethyl)-2,5,7-trimethyl-3-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-2,3-dihydroinden-1-one C[C@H]1[C@H](C2=C(C1=O)C(=C(C(=C2)C)CCO)C)O[C@H]3[C@@H]([C@H]([C@@H]([C@H](O3)CO)O)O)O 396.4 163033080 NPC306927
(2S,3S)-7-(hydroxymethyl)-2,3,5-trimethyl-6-[2-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyethyl]-2,3-dihydroinden-1-one C[C@H]1[C@@H](C(=O)C2=C1C=C(C(=C2CO)CCO[C@H]3[C@@H]([C@H]([C@@H]([C@H](O3)CO)O)O)O)C)C 410.5 162936031 NPC238129
(2S,3R,4S,5S,6R)-2-[4-hydroxy-2-(3-hydroxy-3-methylbutyl)-3,6-dimethoxyphenoxy]-6-(hydroxymethyl)oxane-3,4,5-triol CC(C)(CCC1=C(C(=CC(=C1O[C@H]2[C@@H]([C@H]([C@@H]([C@H](O2)CO)O)O)O)OC)O)OC)O 418.4 129716155 NPC109650
(2R,3R)-6-[(1R)-1,2-dihydroxyethyl]-2-(hydroxymethyl)-2,5,7-trimethyl-3-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-3H-inden-1-one CC1=CC2=C(C(=C1[C@H](CO)O)C)C(=O)[C@]([C@@H]2O[C@H]3[C@@H]([C@H]([C@@H]([C@H](O3)CO)O)O)O)(C)CO 442.5 162954475 NPC12794
(1R,2S,10R,11S)-6,15-bis[(1R)-1,2-dihydroxyethyl]-5,7,10,11,14,16-hexamethylpentacyclo[9.7.0.02,10.03,8.013,18]octadeca-3(8),4,6,13(18),14,16-hexaene-9,12-dione CC1=CC2=C(C(=C1[C@H](CO)O)C)C(=O)[C@]3([C@@H]2[C@@H]4[C@]3(C(=O)C5=C4C=C(C(=C5C)[C@H](CO)O)C)C)C 464.5 163049620 NPC89560
(1S,2S,10R,11R)-6,15-bis[(1R)-1,2-dihydroxyethyl]-5,7,10,11,14,16-hexamethylpentacyclo[9.7.0.02,10.03,8.013,18]octadeca-3(8),4,6,13(18),14,16-hexaene-9,12-dione CC1=CC2=C(C(=C1[C@H](CO)O)C)C(=O)[C@@]3([C@H]2[C@@H]4[C@]3(C(=O)C5=C4C=C(C(=C5C)[C@H](CO)O)C)C)C 464.5 163049619 NPC197413
(2R,3R,4S,5S,6R)-2-[[(1R,4S,7R,9S,10R,13R,15S,16R)-15,16-dihydroxy-5,5,9-trimethyl-14-methylidene-7-tetracyclo[11.2.1.01,10.04,9]hexadecanyl]oxy]-6-(hydroxymethyl)oxane-3,4,5-triol C[C@]12C[C@@H](CC([C@@H]1CC[C@@]34[C@@H]2CC[C@@H]([C@H]3O)C(=C)[C@@H]4O)(C)C)O[C@H]5[C@@H]([C@H]([C@@H]([C@H](O5)CO)O)O)O 482.6 162864353 NPC12226
[(2S,3R,5S,8R,9S,10R,13R,14R,17S)-17-[(2R,3R)-2,3-dihydroxy-6-methyl-5-methylideneheptan-2-yl]-3,14-dihydroxy-10,13-dimethyl-6-oxo-2,3,4,5,7,8,9,11,12,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-2-yl] acetate CC(C)C(=C)C[C@H]([C@@](C)([C@H]1CC[C@@]2([C@@]1(CC[C@H]3[C@H]2CC(=O)[C@@H]4[C@@]3(C[C@@H]([C@@H](C4)O)OC(=O)C)C)C)O)O)O 520.7 162994955 NPC2230
(2S,3S,4R,5R,6S)-2-[[(2S,3R,4aS,8R,8aR)-8-hydroxy-8a-methyl-5-methylidene-3-propan-2-yl-1,2,3,4,4a,6,7,8-octahydronaphthalen-2-yl]oxy]-6-[[(2R,3S,4R,5S)-3,4,5-trihydroxyoxan-2-yl]oxymethyl]oxane-3,4,5-triol CC(C)[C@H]1C[C@H]2C(=C)CC[C@H]([C@@]2(C[C@@H]1O[C@@H]3[C@H]([C@@H]([C@H]([C@@H](O3)CO[C@@H]4[C@H]([C@@H]([C@H](CO4)O)O)O)O)O)O)C)O 532.6 162986257 NPC123467
(2R,3S,4S,5R,6S)-2-[[(2R,3R,4R)-3,4-dihydroxy-4-(hydroxymethyl)oxolan-2-yl]oxymethyl]-6-[3-hydroxy-4-[(2S,3S)-7-[(E)-3-hydroxyprop-1-enyl]-5-methoxy-3-methyl-2,3-dihydro-1,4-benzodioxin-2-yl]phenoxy]oxane-3,4,5-triol C[C@H]1[C@@H](OC2=C(O1)C(=CC(=C2)/C=C/CO)OC)C3=C(C=C(C=C3)O[C@H]4[C@@H]([C@H]([C@@H]([C@H](O4)CO[C@H]5[C@@H]([C@](CO5)(CO)O)O)O)O)O)O 638.6 163041561 NPC18407
(2R,3S,4S,5R,6R)-5-[(2S,3R,4R)-3,4-dihydroxy-4-(hydroxymethyl)oxolan-2-yl]oxy-6-[[(1R,2S,3S)-7-hydroxy-1-(4-hydroxy-3-methoxyphenyl)-3-(hydroxymethyl)-6-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl]methoxy]-2-(hydroxymethyl)oxane-3,4-diol COC1=C(C=C2[C@H]([C@@H]([C@H](CC2=C1)CO)CO[C@H]3[C@@H]([C@H]([C@@H]([C@H](O3)CO)O)O)O[C@H]4[C@@H]([C@](CO4)(CO)O)O)C5=CC(=C(C=C5)O)OC)O 654.7 162958114 NPC191662
VQLSPQNMGDNEMF-WKDRKPDESA-N c1c(cc(c(c1O)O)O)[C@@H]1[C@@H](Cc2c(cc(c([C@H]3c4c(cc(c([C@H]5c6c(cc(c([C@H]7c8c(cc(c([C@H]9c%10c(cc(cc%10O[C@H](c%10cc(c(c(c%10)O)O)O)[C@@H]9OC(=O)c9cc(c(c(c9)O)O)O)O[C@H]9[C@@H]([C@H]([C@@H]([C@@H](CO)O9)O)O)O)O)c8O[C@H](c8cc(c(c(c8)O)O)O)[C@H]7O)O)O)c6O[C@H](c6cc(c(c(c6)O)O)O)[C@H]5O)O)O)c4O[C@H](c4cc(c(c(c4)O)O)O)[C@@H]3OC(=O)c3cc(c(c(c3)O)O)O)O)O)c2O1)O)O)OC(=O)c1cc(c(c(c1)O)O)O 2141.742 NA NPC20558
QQHJORZMYQUNAT-CXSCPFMZSA-N c1c(cc(c(c1O)O)O)[C@@H]1[C@@H](Cc2c(cc(c([C@H]3c4c(cc(c([C@H]5c6c(cc(c([C@H]7c8c(cc(c([C@H]9c%10c(cc(cc%10O[C@H](c%10cc(c(c(c%10)O)O)O)[C@@H]9OC(=O)c9cc(c(c(c9)O)O)O)O[C@H]9[C@@H]([C@H]([C@@H]([C@@H](CO)O9)O)O)O)O)c8O[C@H](c8cc(c(c(c8)O)O)O)[C@H]7O)O)O)c6O[C@H](c6cc(c(c(c6)O)O)O)[C@H]5O)O)O)c4O[C@H](c4cc(c(c(c4)O)O)O)[C@@H]3OC(=O)c3cc(c(c(c3)O)O)O)O)O)c2O1)O)O)OC(=O)c1cc(c(c(c1)O)O)O 2141.742 NA NPC224088
Ingredient Name SMILES Molecular Weight PubChem CID NPASS ID