Herb Integrative Database

Traditional Medicine Data Platform

Ingredients

tanshinone i

C18H12O3

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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: tanshinone i
Molecular Formula: C18H12O3
Molecular Weight: 276.300
Canonical SMILES: CC1=C2C=CC3=C(C2=CC=C1)C(=O)C(=O)C4=C3OC=C4C
Isomeric SMILES: No data
InChI: No data
Oral Bioavailability: No data
Drug Likeness: No data
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

Active Targets

ingredient target8 Targets

Graph More Targets

01

acyl-CoA dehydrogenase very long chain

acyl-CoA dehydrogenase very long chain

02

acrosin

acrosin

03

acyl-CoA synthetase long chain family member 1

acyl-CoA synthetase long chain family member 1

04

aldehyde dehydrogenase 1 family member A3

aldehyde dehydrogenase 1 family member A3

05

aldehyde dehydrogenase 3 family member A2

aldehyde dehydrogenase 3 family member A2

06

apolipoprotein M

apolipoprotein M

07

androgen receptor

androgen receptor

08

asparagine synthetase (glutamine-hydrolyzing)

asparagine synthetase (glutamine-hydrolyzing)