23 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: NPC95684
Formula: C30H50O

Ingredient ID: NPC93948
Formula: C20H32O2

Ingredient ID: NPC58452
Formula: C20H34O2

Ingredient ID: NPC51700
Formula: C30H48O3

Ingredient ID: NPC294599
Formula: C20H32

Ingredient ID: NPC290598
Formula: C30H50O

Ingredient ID: NPC27765
Formula: C30H50O

Ingredient ID: NPC262094
Formula: C18H16O6

Ingredient ID: NPC260471
Formula: C22H34O3

Ingredient ID: NPC255130
Formula: C12H14O4

Ingredient ID: NPC249018
Formula: C20H30

Ingredient ID: NPC230301
Formula: C29H50O

Ingredient ID: NPC226980
Formula: C38H64O4

Ingredient ID: NPC198473
Formula: C20H32O2

Ingredient ID: NPC162742
Formula: C28H48O

Ingredient ID: NPC142415
Formula: C30H48O3

Ingredient ID: NPC134619
Formula: C20H32O2

Ingredient ID: NPC124732
Formula: C20H32

Ingredient ID: NPC123965
Formula: C30H50

Ingredient ID: NPC115400
Formula: C10H10O4

Ingredient ID: NPC113733
Formula: C29H48O

Ingredient ID: NPC110516
Formula: C20H32O2

Ingredient ID: NPC101535
Formula: C22H34O3

Properties

Ingredient ID Formulae Name MW AlogP MlogP XlogP # HBA # HBD PSA # Rotatable Bond # Ring # Heacy Atom Lipinski RO5 Violation
NPC101535 C22H34O3 346.2507949 0.9193 3.55 5.38 3 1 46.53 3 4 25 1
NPC110516 C20H32O2 304.2402303 0.5402 3.44 4.64 2 2 40.46 1 4 22 0
NPC113733 C29H48O Stigmasterol 412.37 1.2566 4.54 11.071 1 1 20.23 12 4 30 1
NPC115400 C10H10O4 methyl 3-(3,4-dihydroxyphenyl)prop-2-enoate 194.0579088 -0.5483 2.12 1.462 2 2 66.76 3 1 14 0
NPC123965 C30H50 410.3912516 8.5524 4.76 11.482 0 0 0 23 0 30 2
NPC124732 C20H32 272.250401 2.204 3.66 9.123 0 0 0 0 4 20 1
NPC134619 C20H32O2 304.2402303 0.2467 3.44 4.946 2 2 40.46 1 4 22 0
NPC142415 C30H48O3 Oleanolic_Acid 456.36 2.1298 4.43 9.052 3 2 57.53 10 5 33 1
NPC162742 C28H48O 400.3705162 1.9762 4.43 11.026 1 1 20.23 12 4 29 1
NPC198473 C20H32O2 304.2402303 2.7396 3.44 3.893 2 0 26.3 6 3 22 0
NPC226980 C38H64O4 584.4804605 -2.3694 5.2 13.77 4 0 52.6 19 4 42 2
NPC230301 C29H50O Beta-Sitosterol 414.39 1.3 4.54 11.595 1 1 20.23 13 4 30 1
NPC249018 C20H30 270.234751 1.7832 3.66 10.44 0 0 0 6 3 20 1
NPC255130 C12H14O4 methyl 3-(3,4-dimethoxyphenyl)prop-2-enoate 222.0892089 0.2687 2.34 2.071 2 0 44.76 5 1 16 0
NPC260471 C22H34O3 346.2507949 0.4683 3.55 5.937 3 1 46.53 3 4 25 1
NPC262094 C18H16O6 7-Trimethylkaempferol 328.09 -1.4594 2.78 2.845 2 1 74.22 8 3 24 0
NPC27765 C30H50O Alpha-Amyrin 426.39 2.3656 4.65 11.448 1 1 20.23 9 5 31 1
NPC290598 C30H50O Beta-Amyrin 426.39 3.0116 4.65 11.546 1 1 20.23 9 5 31 1
NPC294599 C20H32 272.250401 1.753 3.66 9.68 0 0 0 0 4 20 1
NPC51700 C30H48O3 Ursolic Acid 456.36 1.4838 4.43 8.954 3 2 57.53 10 5 33 1
NPC58452 C20H34O2 306.2558803 -0.2913 3.44 5.47 2 2 40.46 1 2 22 1
NPC93948 C20H32O2 304.2402303 0.0892 3.44 5.197 2 2 40.46 1 4 22 1
NPC95684 C30H50O (3S,6aS,6aS,6bR,8aR,11R,12S,12aR,14aR,14bS)-4,4,6a,6b,8a,11,12,14a-octamethyl-2,3,6,6a,7,8,9,10,11,12,12a,13,14,14b-tetradecahydro-1H-picen-3-ol 426.3861662 2.3656 4.65 11.448 1 1 20.23 0 5 31 1

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