Herb Integrative Database

Traditional Medicine Data Platform

Ingredients

L-menthone

C10H18O

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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: L-menthone
Molecular Formula: C10H18O
Molecular Weight: No data
Canonical SMILES: CC1CCC(C(=O)C1)C(C)C
Isomeric SMILES: C[C@@H]1CC[C@H](C(=O)C1)C(C)C
InChI: InChI=1S/C10H18O/c1-7(2)9-5-4-8(3)6-10(9)11/h7-9H,4-6H2,1-3H3/t8-,9+/m1/s1
Oral Bioavailability: 57.898
Drug Likeness: 0.567
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

adrenoceptor alpha 1B

adrenoceptor alpha 1B

03

butyrylcholinesterase

butyrylcholinesterase

04

C-C motif chemokine ligand 11

C-C motif chemokine ligand 11

05

C-C motif chemokine receptor 3

C-C motif chemokine receptor 3

06

cholinergic receptor muscarinic 1

cholinergic receptor muscarinic 1

07

cholinergic receptor muscarinic 2

cholinergic receptor muscarinic 2

08

cholinergic receptor muscarinic 3

cholinergic receptor muscarinic 3