Herb Integrative Database

Traditional Medicine Data Platform

Ingredients

6-gingerol

C17H26O4

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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: 6-gingerol
Molecular Formula: C17H26O4
Molecular Weight: No data
Canonical SMILES: CCCCCC(CC(=O)CCC1=CC(=C(C=C1)O)OC)O
Isomeric SMILES: CCCCC[C@@H](CC(=O)CCC1=CC(=C(C=C1)O)OC)O
InChI: InChI=1S/C17H26O4/c1-3-4-5-6-14(18)12-15(19)9-7-13-8-10-16(20)17(11-13)21-2/h8,10-11,14,18,20H,3-7,9,12H2,1-2H3/t14-/m0/s1
Oral Bioavailability: 35.639
Drug Likeness: 0.650
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

acetylcholinesterase (Cartwright blood group)

acetylcholinesterase (Cartwright blood group)

02

acyl-CoA synthetase long chain family member 4

acyl-CoA synthetase long chain family member 4

03

adrenoceptor alpha 1A

adrenoceptor alpha 1A

04

adrenoceptor alpha 1B

adrenoceptor alpha 1B

05

adrenoceptor alpha 1D

adrenoceptor alpha 1D

06

adrenoceptor beta 1

adrenoceptor beta 1

07

adrenoceptor beta 2

adrenoceptor beta 2

08

aldo-keto reductase family 1 member B

aldo-keto reductase family 1 member B