Herb Integrative Database

Traditional Medicine Data Platform

Ingredients

Zinc01609418

C15H26O

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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: Zinc01609418
Molecular Formula: C15H26O
Molecular Weight: No data
Canonical SMILES: CC1=CCC(CC1)C(C)(CCC=C(C)C)O
Isomeric SMILES: CC1=CC[C@@H](CC1)[C@](C)(CCC=C(C)C)O
InChI: InChI=1S/C15H26O/c1-12(2)6-5-11-15(4,16)14-9-7-13(3)8-10-14/h6-7,14,16H,5,8-11H2,1-4H3/t14-,15-/m0/s1
Oral Bioavailability: 21.616
Drug Likeness: 0.706
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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