28 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: NPC97916
Formula: C35H54O7

Ingredient ID: NPC82732
Formula: C24H32O7

Ingredient ID: NPC79314
Formula: C20H26O6

Ingredient ID: NPC78326
Formula: C18H16O7

Ingredient ID: NPC75165
Formula: C35H54O7

Ingredient ID: NPC66577
Formula: C15H24

Ingredient ID: NPC65519
Formula: C35H54O6

Ingredient ID: NPC63264
Formula: C17H20O

Ingredient ID: NPC309953
Formula: C14H12O4

Ingredient ID: NPC305681
Formula: C19H24O3

Ingredient ID: NPC304545
Formula: C35H54O6

Ingredient ID: NPC272320
Formula: C25H34O7

Ingredient ID: NPC271670
Formula: C38H68O2

Ingredient ID: NPC26960
Formula: C20H40O

Ingredient ID: NPC228630
Formula: C20H34O5

Ingredient ID: NPC220798
Formula: C25H34O7

Ingredient ID: NPC217005
Formula: C15H22O3

Ingredient ID: NPC188271
Formula: C35H54O7

Ingredient ID: NPC139891
Formula: C9H6O2

Ingredient ID: NPC139686
Formula: C35H52O7

Ingredient ID: NPC130997
Formula: C20H26O6

Ingredient ID: NPC130935
Formula: C25H34O7

Ingredient ID: NPC13067
Formula: C14H14O4

Ingredient ID: NPC123965
Formula: C30H50

Ingredient ID: NPC12307
Formula: C20H26O6

Ingredient ID: NPC120926
Formula: C15H24

Ingredient ID: NPC105573
Formula: C35H52O7

Ingredient ID: NPC101616
Formula: C17H22O

Properties

Ingredient ID Formulae Name MW AlogP MlogP XlogP # HBA # HBD PSA # Rotatable Bond # Ring # Heacy Atom Lipinski RO5 Violation
NPC101616 C17H22O (3S)-16,17-Didehydrofalcarinol 242.17 2.5213 3.22 5.831 1 1 20.23 9 0 18 1
NPC105573 C35H52O7 584.371304 2.5337 4.54 6.081 7 2 102.29 15 3 42 2
NPC120926 C15H24 Germacrene D 204.19 2.7967 3.11 6.294 0 0 0 4 1 15 1
NPC12307 C20H26O6 362.1729386 -0.2934 3 2.067 6 1 85.36 1 4 26 0
NPC123965 C30H50 410.3912516 8.5524 4.76 11.482 0 0 0 23 0 30 2
NPC13067 C14H14O4 Prenyletin 246.09 1.2234 2.56 2.289 1 1 55.76 6 2 18 0
NPC130935 C25H34O7 446.2304534 0.9436 3.44 3.427 6 1 98.5 4 4 32 0
NPC130997 C20H26O6 362.1729386 -0.6391 3 1.778 5 1 89.27 1 4 26 0
NPC139686 C35H52O7 584.371304 2.5337 4.54 6.081 7 2 102.29 15 3 42 2
NPC139891 C9H6O2 Coumarin 146.04 0.27 2.23 2.706 1 0 26.3 0 2 11 0
NPC188271 C35H54O7 586.3869541 2.5076 4.54 6.024 7 3 105.45 15 3 42 2
NPC217005 C15H22O3 250.1568946 1.9197 2.78 2.066 3 2 57.53 5 1 18 0
NPC220798 C25H34O7 446.2304534 0.3378 3.44 3.419 6 0 95.34 5 4 32 0
NPC228630 C20H34O5 354.2406242 -0.0211 3.11 3.567 5 3 79.15 8 2 25 0
NPC26960 C20H40O Trans-Phytol 296.31 1.7816 3.55 8.949 1 1 20.23 19 0 21 2
NPC271670 C38H68O2 556.5219314 2.2927 5.42 17.307 2 0 26.3 28 0 40 2
NPC272320 C25H34O7 446.2304534 -0.2118 3.44 3.204 6 0 95.34 5 4 32 0
NPC304545 C35H54O6 570.3920394 3.0807 4.65 8.054 6 2 85.22 15 3 41 2
NPC305681 C19H24O3 [(3S,8S,9Z)-3-hydroxyheptadeca-1,9,16-trien-4,6-diyn-8-yl] acetate 300.1725446 2.0685 3.22 4.947 3 1 46.53 10 0 22 0
NPC309953 C14H12O4 244.0735589 1.0769 2.56 1.966 1 0 44.76 2 3 18 0
NPC63264 C17H20O (9Z)-heptadeca-1,9,16-trien-4,6-diyn-3-one 240.1514153 2.6615 3.22 6.291 1 0 17.07 8 0 18 1
NPC65519 C35H54O6 570.3920394 3.0807 4.65 8.054 6 2 85.22 15 3 41 2
NPC66577 C15H24 204.1878008 4.1708 3.11 5.94 0 0 0 4 1 15 1
NPC75165 C35H54O7 586.3869541 2.5076 4.54 6.024 7 3 105.45 15 3 42 2
NPC78326 C18H16O7 Pachypodol 344.09 -1.9197 2.67 1.882 2 2 94.45 9 3 25 0
NPC79314 C20H26O6 362.1729386 -0.508 3 1.3 5 2 96.97 1 4 26 0
NPC82732 C24H32O7 432.2148034 0.4644 3.33 2.635 6 0 95.34 4 4 31 0
NPC97916 C35H54O7 586.3869541 2.5076 4.54 6.024 7 3 105.45 15 3 42 2

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