Herb Integrative Database

Traditional Medicine Data Platform

Ingredients

Phenylacetone

C9H10O

View Knowledge Graph Back to List

Entity Type: Ingredients
Relation Groups: 2
Relation Preview: 12

Basic Information

Grouped by core information, identifiers, and descriptions.

Core Information

Name: Phenylacetone
Molecular Formula: C9H10O
Molecular Weight: No data
Canonical SMILES: CC(=O)CC1=CC=CC=C1
Isomeric SMILES: CC(=O)CC1=CC=CC=C1
InChI: InChI=1S/C9H10O/c1-8(10)7-9-5-3-2-4-6-9/h2-6H,7H2,1H3
Oral Bioavailability: 39.657
Drug Likeness: 0.603
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 ingredient4 Herbs

Graph More Herbs

01

Wu Wei Zi / Fructus Schisandrae Chinensis; Schisandrae Chinensis Fructus

Wu Wei ZiFructus Schisandrae Chinensis; Schisandrae Chinensis Fructus

02

Sang Ye / Folium Mori; Mori Folium

Sang YeFolium Mori; Mori Folium

03

Ai Di Cha / Herba Ardisiae Japonicae; Ardisiae Japonicae Herba

Ai Di ChaHerba Ardisiae Japonicae; Ardisiae Japonicae Herba

04

Xi Yang Shen / Panacis Quinquefolii Radix; Radix Panacis Quinquefolii

Xi Yang ShenPanacis Quinquefolii Radix; Radix Panacis Quinquefolii