Herb Integrative Database

Traditional Medicine Data Platform

Ingredients

Ome

CH4O

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Entity Type: Ingredients
Relation Groups: 2
Relation Preview: 11

Basic Information

Grouped by core information, identifiers, and descriptions.

Core Information

Name: Ome
Molecular Formula: CH4O
Molecular Weight: No data
Canonical SMILES: CO
Isomeric SMILES: CO
InChI: InChI=1S/CH4O/c1-2/h2H,1H3
Oral Bioavailability: 52.481
Drug Likeness: 0.385
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 target5 Targets

Graph More Targets

01

cytochrome P450 family 1 subfamily A member 1

cytochrome P450 family 1 subfamily A member 1

02

nuclear factor, erythroid 2 like 2

nuclear factor, erythroid 2 like 2

03

thyroid stimulating hormone receptor

thyroid stimulating hormone receptor

04

UDP glucuronosyltransferase family 2 member B10

UDP glucuronosyltransferase family 2 member B10

05

UDP glucuronosyltransferase family 2 member B4

UDP glucuronosyltransferase family 2 member B4