Herb Integrative Database

Traditional Medicine Data Platform

Ingredients

Sakuranetin

C16H14O5

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Entity Type: Ingredients
Relation Groups: 2
Relation Preview: 14

Basic Information

Grouped by core information, identifiers, and descriptions.

Core Information

Name: Sakuranetin
Molecular Formula: C16H14O5
Molecular Weight: No data
Canonical SMILES: COC1=CC(=C2C(=O)CC(OC2=C1)C3=CC=C(C=C3)O)O
Isomeric SMILES: COC1=CC(=C2C(=O)C[C@H](OC2=C1)C3=CC=C(C=C3)O)O
InChI: InChI=1S/C16H14O5/c1-20-11-6-12(18)16-13(19)8-14(21-15(16)7-11)9-2-4-10(17)5-3-9/h2-7,14,17-18H,8H2,1H3/t14-/m0/s1
Oral Bioavailability: 39.599
Drug Likeness: 0.887
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.

Source Herbs Active Targets

Source Herbs

herb ingredient6 Herbs

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Ze Qi / Euphorbiae Helioscopiae Herba

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Bai Mu Xiang / Aquilaria Sinensis

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Lv Dou / Semen Phaseoli Radiati

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Jing Jie / Herba Schizonepetae; Schizonepetae Herba

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