15 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.



7 Ingredients with Available Activity


Unique ingredients have activity data available.


Ingredient Structrual Cards

Ingredient ID: NPC51579
Formula: C56H90O25

Ingredient ID: NPC281131
Formula: C21H20O12

Ingredient ID: NPC243715
Formula: C46H76O17

Ingredient ID: NPC227744
Formula: C30H50O4

Ingredient ID: NPC219069
Formula: C52H86O22

Ingredient ID: NPC218165
Formula: C46H74O17

Ingredient ID: NPC216630
Formula: C16H32O2

Ingredient ID: NPC20791
Formula: C15H10O7

Ingredient ID: NPC203391
Formula: C52H86O22

Ingredient ID: NPC20309
Formula: C41H68O13

Ingredient ID: NPC203050
Formula: C22H22O12

Ingredient ID: NPC125062
Formula: C16H12O7

Ingredient ID: NPC120913
Formula: C47H78O18

Ingredient ID: NPC116775
Formula: C15H10O6

Ingredient ID: NPC113733
Formula: C29H48O

Properties

Ingredient ID Formulae Name MW AlogP MlogP XlogP # HBA # HBD PSA # Rotatable Bond # Ring # Heacy Atom Lipinski RO5 Violation
NPC113733 C29H48O Stigmasterol 412.37 1.2566 4.54 11.071 1 1 20.23 12 4 30 1
NPC116775 C15H10O6 Kaempferol 286.05 -2.3409 2.45 1.915 2 4 107.22 5 3 21 0
NPC120913 C47H78O18 930.5188157 -4.4729 4.65 3.265 18 12 298.14 10 8 65 2
NPC125062 C16H12O7 Isorhamnetin 316.06 -2.3927 2.45 1.471 2 4 116.45 7 3 23 0
NPC203050 C22H22O12 478.1111261 -4.4836 2.56 -0.264 12 7 195.6 13 4 34 1
NPC20309 C41H68O13 768.4659922 -2.726 4.54 4.802 13 9 218.99 7 7 54 2
NPC203391 C52H86O22 1062.561074 -5.7091 4.76 1.971 22 14 357.06 12 9 74 3
NPC20791 C15H10O7 Quercetin 302.04 -2.8012 2.34 1.381 2 5 127.45 6 3 22 0
NPC216630 C16H32O2 Palmitic Acid 256.24 -3.8977 3 7.57 2 1 37.3 16 0 18 2
NPC218165 C46H74O17 898.4926009 -3.4484 4.65 2.583 17 9 263.75 8 9 63 2
NPC219069 C52H86O22 1062.561074 -5.4146 4.76 1.653 22 13 346.06 11 10 74 3
NPC227744 C30H50O4 (3S,4R,4aR,6aR,6bS,8R,8aS,12aS,14aR,14bR)-4,8a-bis(hydroxymethyl)-4,6a,6b,11,11,14b-hexamethyl-1,2,3,4a,5,6,7,8,9,10,12,12a,14,14a-tetradecahydropicene-3,8-diol 474.3709101 0.2571 4.32 7.633 4 4 80.92 2 5 34 1
NPC243715 C46H76O17 900.508251 -3.9622 4.65 3.508 17 11 277.91 9 8 63 2
NPC281131 C21H20O12 Hyperoside 464.1 -4.8921 2.45 -0.354 7 8 206.6 12 4 33 1
NPC51579 C56H90O25 Clethroidoside F 1162.58 -4.7119 4.87 1.361 25 12 378.43 35 10 81 3

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