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Herb Integrative Database
Traditional Medicine Data Platform
Ingredients

Uvangoletin

C16H16O4

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Entity Type
Ingredients
Relation Groups
2
Relation Preview
12

Basic Information

Grouped by core information, identifiers, and descriptions.

Core Information

Name
Uvangoletin
Molecular Formula
C16H16O4
Molecular Weight
No data
Canonical SMILES
COC1=CC(=CC(=C1C(=O)CCC2=CC=CC=C2)O)O
Isomeric SMILES
COC1=CC(=CC(=C1C(=O)CCC2=CC=CC=C2)O)O
InChI
InChI=1S/C16H16O4/c1-20-15-10-12(17)9-14(19)16(15)13(18)8-7-11-5-3-2-4-6-11/h2-6,9-10,17,19H,7-8H2,1H3
Oral Bioavailability
4.746
Drug Likeness
0.821
DL Score
No data
Caco-2 Permeability
No data
ALogP
No data
Bioavailability Score
No data

Identifiers

InChI Key
No data
PubChem CID
No data

Description and Extensions

Toxicity Information
No data
Related

Related Entities

Direct relations and traceable candidates grouped by relation type.

Source HerbsActive Targets

Active Targets

ingredient target8 Targets
GraphMore Targets
02
BAX
BCL2 associated X, apoptosis regulator
BCL2 associated X, apoptosis regulator
DetailsGraph
07
MAPK14
mitogen-activated protein kinase 14
mitogen-activated protein kinase 14
DetailsGraph
08
MAPK8
mitogen-activated protein kinase 8
mitogen-activated protein kinase 8
DetailsGraph