29 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: NPC87109
Formula: C19H22O6

Ingredient ID: NPC84868
Formula: C32H52O2

Ingredient ID: NPC66577
Formula: C15H24

Ingredient ID: NPC6125
Formula: C19H22O6

Ingredient ID: NPC43300
Formula: C30H48O

Ingredient ID: NPC309152
Formula: C20H24O6

Ingredient ID: NPC305835
Formula: C32H52O2

Ingredient ID: NPC271755
Formula: C34H38O13

Ingredient ID: NPC269684
Formula: C29H48O4

Ingredient ID: NPC26111
Formula: C15H24

Ingredient ID: NPC254071
Formula: C34H38O13

Ingredient ID: NPC251359
Formula: C19H22O7

Ingredient ID: NPC245029
Formula: C30H50O3

Ingredient ID: NPC229407
Formula: C30H50O4

Ingredient ID: NPC222665
Formula: C34H38O13

Ingredient ID: NPC218918
Formula: C15H24

Ingredient ID: NPC202942
Formula: C30H48O

Ingredient ID: NPC198289
Formula: C20H22O6

Ingredient ID: NPC182550
Formula: C15H18O2

Ingredient ID: NPC15807
Formula: C15H22O3

Ingredient ID: NPC156502
Formula: C20H22O6

Ingredient ID: NPC149502
Formula: C34H38O13

Ingredient ID: NPC149030
Formula: C22H30O8

Ingredient ID: NPC148740
Formula: C30H50O4

Ingredient ID: NPC123965
Formula: C30H50

Ingredient ID: NPC102156
Formula: C30H50O4

Properties

Ingredient ID Formulae Name MW AlogP MlogP XlogP # HBA # HBD PSA # Rotatable Bond # Ring # Heacy Atom Lipinski RO5 Violation
NPC102156 C30H50O4 474.37 2.1099 4.32 8.508 4 1 55.76 11 5 34 1
NPC123965 C30H50 410.3912516 8.5524 4.76 11.482 0 0 0 23 0 30 2
NPC148740 C30H50O4 474.3709101 2.1099 4.32 8.508 4 1 55.76 11 5 34 1
NPC149030 C22H30O8 422.1940679 1.2548 3 1.516 8 1 116.2 5 2 30 0
NPC149502 C34H38O13 2''',5'''-Episilvestrol 654.23 -3.3108 3.77 3.62 9 4 171.83 19 6 47 1
NPC156502 C20H22O6 Dehydroconiferyl Alcohol 358.14 -1.5041 3 1.561 2 3 88.38 11 3 26 0
NPC15807 C15H22O3 250.16 0.1303 2.78 1.303 3 2 57.53 7 2 18 0
NPC182550 C15H18O2 Eremanthin 230.13 1.8022 2.89 2.406 2 0 26.3 1 3 17 0
NPC198289 C20H22O6 358.1416384 2.0973 3 2.137 6 0 78.9 3 3 26 0
NPC202942 C30H48O (4aR,6aR,6aR,6bR,8aR,12S,12aR,14aR,14bR)-4,4,6a,6b,8a,12,14b-heptamethyl-11-methylidene-2,4a,5,6,6a,7,8,9,10,12,12a,13,14,14a-tetradecahydro-1H-picen-3-one 424.3705162 3.1335 4.65 11.189 1 0 17.07 0 5 31 1
NPC218918 C15H24 204.1878008 2.7967 3.11 6.294 0 0 0 4 1 15 1
NPC222665 C34H38O13 5'''-Episilvestrol 654.23 -3.3108 3.77 3.62 9 4 171.83 19 6 47 1
NPC229407 C30H50O4 474.3709101 2.4244 4.32 9.048 4 2 66.76 15 4 34 1
NPC245029 C30H50O3 458.3759955 2.1607 4.43 8.321 3 1 46.53 11 5 33 1
NPC251359 C19H22O7 362.136553 0.0638 2.78 -0.684 7 2 102.29 2 4 26 0
NPC254071 C34H38O13 2'-Episilvestrol 654.23 -3.3108 3.77 3.62 9 4 171.83 19 6 47 1
NPC26111 C15H24 (4Z)-1-methyl-4-(6-methylhept-5-en-2-ylidene)cyclohexene 204.1878008 3.953 3.11 5.148 0 0 0 3 1 15 1
NPC269684 C29H48O4 460.36 1.2448 4.21 6.361 4 2 66.76 10 5 33 1
NPC271755 C34H38O13 Silvestrol 654.23 -3.3108 3.77 3.62 9 4 171.83 19 6 47 1
NPC305835 C32H52O2 Lupenyl Acetate 468.4 3.6104 4.76 12.641 2 0 26.3 11 5 34 1
NPC309152 C20H24O6 360.1572885 1.3543 3 0.877 6 1 82.06 1 4 26 0
NPC43300 C30H48O Lupenone 424.37 3.801 4.65 11.294 1 0 17.07 8 5 31 1
NPC6125 C19H22O6 346.1416384 1.1545 2.89 0.353 6 1 82.06 1 4 25 0
NPC66577 C15H24 204.1878008 4.1708 3.11 5.94 0 0 0 4 1 15 1
NPC84868 C32H52O2 468.3967309 2.9429 4.76 12.536 2 0 26.3 10 5 34 1
NPC87109 C19H22O6 346.1416384 1.4779 2.89 1.686 6 0 78.9 3 3 25 0

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