30 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.



8 Ingredients with Available Activity


Unique ingredients have activity data available.


Ingredient Structrual Cards

Ingredient ID: NPC74410
Formula: C20H26O4

Ingredient ID: NPC67412
Formula: C24H34O7

Ingredient ID: NPC57278
Formula: C16H22N4O2

Ingredient ID: NPC31274
Formula: C22H36O3

Ingredient ID: NPC308534
Formula: C19H16N4O3

Ingredient ID: NPC306928
Formula: C21H32O2

Ingredient ID: NPC301065
Formula: C20H30O2

Ingredient ID: NPC298115
Formula: C20H28O

Ingredient ID: NPC29705
Formula: C30H48O6

Ingredient ID: NPC280015
Formula: C19H14N4O2

Ingredient ID: NPC271632
Formula: C24H32O6

Ingredient ID: NPC27159
Formula: C14H16O6

Ingredient ID: NPC259058
Formula: C21H22O8

Ingredient ID: NPC25495
Formula: C19H18O8

Ingredient ID: NPC239685
Formula: C20H30O3

Ingredient ID: NPC231772
Formula: C16H12O5

Ingredient ID: NPC226041
Formula: C21H30O2

Ingredient ID: NPC219573
Formula: C20H28O

Ingredient ID: NPC217696
Formula: C26H36O8

Ingredient ID: NPC210910
Formula: C19H16N4O3

Ingredient ID: NPC209970
Formula: C18H36O2

Ingredient ID: NPC20610
Formula: C29H48O

Ingredient ID: NPC179957
Formula: C17H18N4O3

Ingredient ID: NPC176300
Formula: C20H20O8

Ingredient ID: NPC153825
Formula: C24H32O6

Ingredient ID: NPC148882
Formula: C23H30O6

Ingredient ID: NPC129890
Formula: C19H14N4O2

Ingredient ID: NPC128448
Formula: C20H18N4O3

Ingredient ID: NPC123965
Formula: C30H50

Ingredient ID: NPC101830
Formula: C18H16O7

Properties

Ingredient ID Formulae Name MW AlogP MlogP XlogP # HBA # HBD PSA # Rotatable Bond # Ring # Heacy Atom Lipinski RO5 Violation
NPC101830 C18H16O7 Penduletin 344.09 -1.9197 2.67 1.882 2 2 94.45 9 3 25 0
NPC123965 C30H50 410.3912516 8.5524 4.76 11.482 0 0 0 23 0 30 2
NPC128448 C20H18N4O3 362.1378904 -1.4758 2.89 3.981 7 2 94.85 4 4 27 0
NPC129890 C19H14N4O2 330.1116757 -1.0573 2.89 3.499 6 1 77.62 0 5 25 0
NPC148882 C23H30O6 402.2042387 1.9688 3.33 2.142 6 0 69.82 5 4 29 0
NPC153825 C24H32O6 416.2198887 2.5219 3.44 2.323 6 0 69.82 5 4 30 0
NPC176300 C20H20O8 Artemetin 388.12 -1.563 2.78 1.957 2 1 92.68 12 3 28 0
NPC179957 C17H18N4O3 326.1378904 -1.3893 2.56 2.778 7 3 109.34 4 3 24 0
NPC20610 C29H48O Beta-Sitostenone 412.37 1.8421 4.54 11.375 1 0 17.07 12 4 30 1
NPC209970 C18H36O2 Stearic Acid 284.27 -4.4737 3.22 8.708 2 1 37.3 18 0 20 2
NPC210910 C19H16N4O3 348.1222404 -1.7268 2.78 3.66 7 3 105.85 3 4 26 0
NPC217696 C26H36O8 476.2410181 2.1345 3.44 2.045 8 1 103.82 8 3 34 0
NPC219573 C20H28O 7-Dehyroabietanone 284.21 1.2362 3.55 8.101 1 0 17.07 6 3 21 1
NPC226041 C21H30O2 314.2245802 2.2945 3.55 8.374 2 0 26.3 11 2 23 1
NPC231772 C16H12O5 Acacetin 284.07 -1.476 2.67 2.086 1 2 75.99 5 3 21 0
NPC239685 C20H30O3 318.2194948 1.9051 3.33 3.374 3 2 57.53 11 2 23 0
NPC25495 C19H18O8 Casticin 374.1 -1.9715 2.67 1.438 2 2 103.68 11 3 27 0
NPC259058 C21H22O8 Hexamethoxyflavone 402.13 -1.1545 2.89 2.476 2 0 81.68 13 3 29 0
NPC27159 C14H16O6 280.0946882 -1.2871 2.34 0.024 3 1 74.22 6 3 20 0
NPC271632 C24H32O6 416.2198887 2.5219 3.44 2.323 6 0 69.82 14 4 30 0
NPC280015 C19H14N4O2 330.1116757 -1.1114 2.89 2.918 5 1 78.68 0 5 25 0
NPC29705 C30H48O6 504.3450893 -0.388 4.1 5.926 6 3 104.06 16 4 36 1
NPC298115 C20H28O 284.2140155 1.7798 3.55 7.326 1 0 17.07 6 3 21 1
NPC301065 C20H30O2 302.2245802 2.5194 3.44 6.22 2 1 37.3 10 2 22 1
NPC306928 C21H32O2 316.2402303 2.7681 3.55 5.796 2 0 26.3 11 2 23 1
NPC308534 C19H16N4O3 3-[(7S)-5,13-dioxo-6,7-dihydroquinazolino[3,2-a][1,4]benzodiazepin-7-yl]propanamide 348.1222404 -1.1736 2.78 3.578 7 3 109.34 3 4 26 0
NPC31274 C22H36O3 348.266445 -3.3661 3.55 8.423 2 1 46.53 18 1 25 2
NPC57278 C16H22N4O2 (3Z,6S)-3-[[5-(2-methylbut-3-en-2-yl)-1H-imidazol-4-yl]methylidene]-6-propan-2-ylpiperazine-2,5-dione 302.1742759 1.4749 2.56 2.167 6 3 93.86 4 2 22 0
NPC67412 C24H34O7 434.2304534 1.7554 3.33 1.305 7 2 97.75 6 3 31 0
NPC74410 C20H26O4 330.1831093 1.758 3.22 2.82 4 1 71.44 10 2 24 0

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