20 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.



6 Ingredients with Available Activity


Unique ingredients have activity data available.


Ingredient Structrual Cards

Ingredient ID: NPC87152
Formula: C43H49NO18

Ingredient ID: NPC307063
Formula: C30H50O

Ingredient ID: NPC306375
Formula: C38H48O23

Ingredient ID: NPC293979
Formula: C42H48N2O18

Ingredient ID: NPC292419
Formula: C30H52O

Ingredient ID: NPC287063
Formula: C28H36O3

Ingredient ID: NPC278399
Formula: C39H50O25

Ingredient ID: NPC255039
Formula: C36H45NO17

Ingredient ID: NPC248235
Formula: C27H30O15

Ingredient ID: NPC220825
Formula: C15H14O7

Ingredient ID: NPC178140
Formula: C39H50O24

Ingredient ID: NPC174167
Formula: C30H40O4

Ingredient ID: NPC171145
Formula: C37H66O7

Ingredient ID: NPC157764
Formula: C35H64O7

Ingredient ID: NPC144595
Formula: C37H66O7

Ingredient ID: NPC141765
Formula: C22H26O8

Ingredient ID: NPC13237
Formula: C34H43NO16

Ingredient ID: NPC122467
Formula: C33H40O20

Ingredient ID: NPC12013
Formula: C33H40O19

Ingredient ID: NPC110939
Formula: C39H50O24

Properties

Ingredient ID Formulae Name MW AlogP MlogP XlogP # HBA # HBD PSA # Rotatable Bond # Ring # Heacy Atom Lipinski RO5 Violation
NPC110939 C39H50O24 902.2692025 -8.6725 3.11 -3.454 20 14 383.36 11 7 63 3
NPC12013 C33H40O19 740.2163791 -6.9256 3 -1.488 15 11 304.21 21 6 52 2
NPC122467 C33H40O20 756.2112937 -7.3859 2.89 -2.022 15 12 324.44 22 6 53 2
NPC13237 C34H43NO16 721.2581843 -2.5446 3.33 0.405 17 3 240.61 9 5 51 1
NPC141765 C22H26O8 Syringaresinol 418.16 -2.1258 3 0.796 2 2 95.84 12 4 30 0
NPC144595 C37H66O7 622.4808545 -6.783 4.76 9.495 7 4 116.45 27 2 44 2
NPC157764 C35H64O7 596.4652044 -8.338 4.54 8.873 7 4 116.45 26 2 42 2
NPC171145 C37H66O7 622.4808545 -8.3702 4.76 9.577 7 3 105.45 25 3 44 2
NPC174167 C30H40O4 Pristimerin 464.29 2.7341 4.32 8.301 4 1 63.6 10 5 34 1
NPC178140 C39H50O24 3-[(2S,3R,4S,5R,6R)-3-[(2S,3R,4R,5S,6S)-3,5-dihydroxy-6-methyl-4-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]oxy-4,5-dihydroxy-6-[[(2R,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxymethyl]oxan-2-yl]oxy-5,7-dihydroxy-2-(4-hydroxyphenyl)chromen-4-one 902.2692025 -8.6725 3.11 -3.454 20 14 383.36 11 7 63 3
NPC220825 C15H14O7 Epigallocatechin 306.07 -2.9543 2.34 -0.128 1 6 130.61 7 3 22 1
NPC248235 C27H30O15 3-[(2S,3R,4S,5R,6R)-4,5-dihydroxy-6-(hydroxymethyl)-3-[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxyoxan-2-yl]oxy-5,7-dihydroxy-2-(4-hydroxyphenyl)chromen-4-one 594.1584703 -5.6787 2.78 -0.654 11 9 245.29 6 5 42 2
NPC255039 C36H45NO17 763.268749 -2.1655 3.44 1.145 18 2 246.68 11 5 54 2
NPC278399 C39H50O25 918.2641171 -9.1328 3 -3.988 20 15 403.59 11 7 64 3
NPC287063 C28H36O3 Tingenone 420.27 2.1329 4.21 7.159 3 1 54.37 7 5 31 1
NPC292419 C30H52O 428.4018163 2.4864 4.65 13.026 1 1 20.23 9 5 31 1
NPC293979 C42H48N2O18 868.2902127 -1.7963 3.88 2.602 20 1 265.64 14 6 62 2
NPC306375 C38H48O23 872.2586378 -8.1618 3.11 -3.211 19 13 363.13 10 7 61 2
NPC307063 C30H50O Friedeline 426.39 3.2175 4.65 12.613 1 0 17.07 8 5 31 1
NPC87152 C43H49NO18 867.29 -1.7963 4.1 4.631 19 1 252.75 24 6 62 2

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1. General Information & structure data (InChi, InChiKey, SMILES)  
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