26 Known Ingredients in Total


Unique ingredients have been isolated from this plant.
Plant-Ingredients Associations were manually curated from publications or collected from other databases.



10 Ingredients with Available Activity


Unique ingredients have activity data available.


Ingredient Structrual Cards

Ingredient ID: NPC85517
Formula: C20H16NO4

Ingredient ID: NPC73708
Formula: C46H58O27

Ingredient ID: NPC53069
Formula: C20H18NO4

Ingredient ID: NPC32860
Formula: C21H20O12

Ingredient ID: NPC300505
Formula: C20H23NO4

Ingredient ID: NPC289878
Formula: C27H34O12

Ingredient ID: NPC257232
Formula: C29H36O13

Ingredient ID: NPC253437
Formula: C22H26O7

Ingredient ID: NPC241600
Formula: C35H44O15

Ingredient ID: NPC237435
Formula: C21H18O11

Ingredient ID: NPC228357
Formula: C31H38O13

Ingredient ID: NPC228346
Formula: C20H22O6

Ingredient ID: NPC225153
Formula: C16H14O5

Ingredient ID: NPC22437
Formula: C21H20O12

Ingredient ID: NPC21402
Formula: C20H17NO4

Ingredient ID: NPC209075
Formula: C46H58O27

Ingredient ID: NPC205727
Formula: C21H20O9

Ingredient ID: NPC202605
Formula: C20H19NO4

Ingredient ID: NPC173726
Formula: C33H42O14

Ingredient ID: NPC171409
Formula: C19H14NO4

Ingredient ID: NPC170011
Formula: C16H16O5

Ingredient ID: NPC16452
Formula: C21H22NO4

Ingredient ID: NPC13826
Formula: C20H19NO4

Ingredient ID: NPC122225
Formula: C20H18NO5

Ingredient ID: NPC120426
Formula: C20H18O8

Ingredient ID: NPC119681
Formula: C20H19NO5

Properties

Ingredient ID Formulae Name MW AlogP MlogP XlogP # HBA # HBD PSA # Rotatable Bond # Ring # Heacy Atom Lipinski RO5 Violation
NPC119681 C20H19NO5 353.1263227 -0.433 3 2.945 2 1 60.39 2 5 26 0
NPC120426 C20H18O8 386.1001675 -1.1516 2.78 1.186 2 2 103.68 8 4 28 0
NPC122225 C20H18NO5 352.1184977 -2.3493 3 1.866 1 1 61.03 2 5 26 0
NPC13826 C20H19NO4 Jatrorrhizine 338.14 -1.5606 3.11 1.039 2 1 49.2 6 4 25 0
NPC16452 C21H22NO4 Palmitine 352.15 -1.3839 3.22 2.969 0 0 40.8 8 4 26 0
NPC170011 C16H16O5 1-(2,4-dihydroxy-6-methoxyphenyl)-3-(4-hydroxyphenyl)propan-1-one 288.0997736 -1.5993 2.67 2.068 1 3 86.99 5 2 21 0
NPC171409 C19H14NO4 Coptisine 320.09 -1.7821 3 2.823 0 0 40.8 0 6 24 0
NPC173726 C33H42O14 Woorenoside Iii 662.26 -2.2063 3.55 0.433 9 5 192.06 25 4 47 1
NPC202605 C20H19NO4 Columbamine 338.14 -1.7924 3.11 2.45 0 1 51.8 7 4 25 0
NPC205727 C21H20O9 416.1107322 -1.2034 2.78 0.742 2 2 112.91 10 4 30 0
NPC209075 C46H58O27 1042.316547 -6.8263 3.55 -1.997 23 10 390.57 19 7 73 3
NPC21402 C20H17NO4 335.115758 -0.4137 3.11 3.726 1 0 40.16 2 5 25 0
NPC22437 C21H20O12 464.0954761 -4.5481 2.45 0.273 7 8 206.6 4 4 33 1
NPC225153 C16H14O5 286.0841235 -1.4059 2.67 1.416 1 2 75.99 5 3 21 0
NPC228346 C20H22O6 4,4'-((1S,3Ar,4S,6Ar)-Hexahydrofuro[3,4-C]Furan-1,4-Diyl)Bis(2-Methoxyphenol) 358.14 -2.0222 3 1.684 2 2 77.38 8 4 26 0
NPC228357 C31H38O13 Woorenoside V 618.23 -2.563 3.44 0.358 9 6 193.83 22 4 44 2
NPC237435 C21H18O11 Baicalin 446.08 -3.5292 2.56 1.678 7 6 183.21 10 4 32 1
NPC241600 C35H44O15 Woorenoside Iv 704.27 -1.8272 3.66 1.173 10 4 198.13 27 4 50 1
NPC253437 C22H26O7 (E)-3-[(2R,3S)-3-(hydroxymethyl)-7-methoxy-2-(3,4,5-trimethoxyphenyl)-2,3-dihydro-1-benzofuran-5-yl]prop-2-en-1-ol 402.1678532 -1.1474 3.11 1.636 2 2 86.61 8 3 29 0
NPC257232 C29H36O13 592.2155912 -2.9237 3.22 0.749 8 5 182.83 12 4 42 1
NPC289878 C27H34O12 550.2050265 -3.3028 3.11 0.009 7 6 176.76 10 4 39 1
NPC300505 C20H23NO4 (6aR)-2,10-dimethoxy-6,6-dimethyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinoline-6-ium-1,11-diol 342.1705332 -1.9843 3.11 1.008 0 2 58.92 2 4 25 0
NPC32860 C21H20O12 2-(3,4-dihydroxyphenyl)-3,5-dihydroxy-7-[(2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromen-4-one 464.0954761 -4.5481 2.45 0.273 7 8 206.6 4 4 33 1
NPC53069 C20H18NO4 Berberine 336.12 -1.583 3.11 2.896 0 0 40.8 4 5 25 0
NPC73708 C46H58O27 1042.316547 -6.8263 3.55 -2.426 23 10 390.57 19 7 73 3
NPC85517 C20H16NO4 334.107933 -1.1401 3.11 2.935 0 0 40.8 0 6 25 0

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1. General Information & structure data (InChi, InChiKey, SMILES)  
2. Physico-chemical Properties