Herb Integrative Database

Traditional Medicine Data Platform

Ingredients

Maackiain

C16H12O5

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Entity Type: Ingredients
Relation Groups: 2
Relation Preview: 13

Basic Information

Grouped by core information, identifiers, and descriptions.

Core Information

Name: Maackiain
Molecular Formula: C16H12O5
Molecular Weight: No data
Canonical SMILES: C1C2C(C3=C(O1)C=C(C=C3)O)OC4=CC5=C(C=C24)OCO5
Isomeric SMILES: C1[C@@H]2[C@H](C3=C(O1)C=C(C=C3)O)OC4=CC5=C(C=C24)OCO5
InChI: InChI=1S/C16H12O5/c17-8-1-2-9-12(3-8)18-6-11-10-4-14-15(20-7-19-14)5-13(10)21-16(9)11/h1-5,11,16-17H,6-7H2/t11-,16-/m0/s1
Oral Bioavailability: No data
Drug Likeness: 0.806
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 ingredient8 Herbs

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Shan Dou Gen / Radix et Rhizoma Sophorae Tonkinensis; Sophorae Tonkinensis Radix et Rhizoma

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Ling Nan Huai Shu / Sophora Tomentosa

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Pan Deng Yu Teng / Derris Scandens

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06

Chao Xian Huai / Maackia Amurensis

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07

Huai Hua / Sophorae Flos; Flos Sophorae

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Gan Lan Dou / Andira Inermis

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