Herb Integrative Database

Traditional Medicine Data Platform

Ingredients

Prangenidin

C16H14O4

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Entity Type: Ingredients
Relation Groups: 2
Relation Preview: 16

Basic Information

Grouped by core information, identifiers, and descriptions.

Core Information

Name: Prangenidin
Molecular Formula: C16H14O4
Molecular Weight: No data
Canonical SMILES: CC(=CCC1=C2C=CC(=O)OC2=C(C3=C1C=CO3)O)C
Isomeric SMILES: CC(=CCC1=C2C=CC(=O)OC2=C(C3=C1C=CO3)O)C
InChI: InChI=1S/C16H14O4/c1-9(2)3-4-10-11-5-6-13(17)20-16(11)14(18)15-12(10)7-8-19-15/h3,5-8,18H,4H2,1-2H3
Oral Bioavailability: 36.314
Drug Likeness: 0.569
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

Direct relations and traceable candidates grouped by relation type.

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