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: NPC67978
Formula: C21H23NO5

Ingredient ID: NPC49075
Formula: C37H40N2O6

Ingredient ID: NPC32141
Formula: C18H34O5

Ingredient ID: NPC303581
Formula: C21H23NO5

Ingredient ID: NPC285117
Formula: C26H22O6

Ingredient ID: NPC268214
Formula: C19H17NO4

Ingredient ID: NPC257362
Formula: C20H19NO5

Ingredient ID: NPC23614
Formula: C21H18NO4.H2O

Ingredient ID: NPC234392
Formula: C19H17NO4

Ingredient ID: NPC232604
Formula: C22H20NO5

Ingredient ID: NPC205686
Formula: C18H19NO4

Ingredient ID: NPC199402
Formula: C37H40N2O6

Ingredient ID: NPC185639
Formula: C37H40N2O6

Ingredient ID: NPC183367
Formula: C21H16NO5

Ingredient ID: NPC171426
Formula: C24H40O4

Ingredient ID: NPC16452
Formula: C21H22NO4

Ingredient ID: NPC148693
Formula: C20H19NO5.ClH

Ingredient ID: NPC129276
Formula: C12H9NO4

Ingredient ID: NPC121400
Formula: C20H21NO5

Ingredient ID: NPC12053
Formula: C20H23NO4

Ingredient ID: NPC100079
Formula: C21H18NO4

Properties

Ingredient ID Formulae Name MW AlogP MlogP XlogP # HBA # HBD PSA # Rotatable Bond # Ring # Heacy Atom Lipinski RO5 Violation
NPC100079 C21H18NO4 Chelerythrine 348.12 -1.7479 3.22 3.37 0 0 40.8 5 5 26 0
NPC12053 C20H23NO4 342.1705332 -1.9843 3.11 1.008 0 2 58.92 8 4 25 0
NPC121400 C20H21NO5 355.1419728 -0.7769 3 1.694 2 1 66.02 4 4 26 0
NPC129276 C12H9NO4 2-acetyl-2-amino-4-hydroxyindeno[1,2-b]oxet-3-one 231.0531578 -2.0366 2.23 -0.232 4 2 89.62 1 3 17 0
NPC148693 C20H19NO5.ClH 353.1263227 -1.2831 3 1.604 2 1 60.39 2 6 26 0
NPC16452 C21H22NO4 Palmitine 352.15 -1.3839 3.22 2.969 0 0 40.8 8 4 26 0
NPC171426 C24H40O4 Ursodiol 392.29 0.1067 3.66 6.178 4 3 77.76 10 4 28 1
NPC183367 C21H16NO5 362.1028476 -1.9988 3.11 2.642 0 0 50.03 1 6 27 0
NPC185639 C37H40N2O6 Aromoline 608.29 -0.1345 4.65 5.579 2 1 72.86 9 6 45 1
NPC199402 C37H40N2O6 608.288637 -0.1345 4.65 5.579 2 1 72.86 3 6 45 1
NPC205686 C18H19NO4 313.1314081 -1.1654 2.89 0.96 1 3 70.95 2 4 23 0
NPC232604 C22H20NO5 1,2,5-trimethoxy-12-methyl-[1,3]benzodioxolo[5,6-c]phenanthridin-12-ium 378.1341477 -1.7997 3.22 2.715 0 0 50.03 3 5 28 0
NPC234392 C19H17NO4 323.115758 -0.3014 3 2.402 1 0 40.16 0 6 24 0
NPC23614 C21H18NO4.H2O 348.1235831 -1.7479 3.22 3.37 0 0 40.8 5 5 26 0
NPC257362 C20H19NO5 353.1263227 -1.2831 3 1.604 2 1 60.39 0 6 26 0
NPC268214 C19H17NO4 323.115758 -0.3014 3 2.402 1 0 40.16 0 6 24 0
NPC285117 C26H22O6 1-[7-(7-acetyl-1,8-dihydroxy-6-methylnaphthalen-2-yl)-1,8-dihydroxy-3-methylnaphthalen-2-yl]ethanone 430.1416384 -1.065 3.66 4.324 2 4 115.06 3 4 32 0
NPC303581 C21H23NO5 369.16 -0.241 3.11 1.933 2 0 57.23 5 4 27 0
NPC32141 C18H34O5 (E)-6,9,10-trihydroxyoctadec-7-enoic acid 330.2406242 -4.098 2.89 3.735 5 4 97.99 15 0 23 1
NPC49075 C37H40N2O6 Berbamine 608.29 -0.1345 4.65 5.579 2 1 72.86 9 6 45 1
NPC67978 C21H23NO5 Allocryptopine 369.16 -0.241 3.11 1.933 2 0 57.23 5 4 27 0

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