Herb Integrative Database

Traditional Medicine Data Platform

Ingredients

1-penten-3-one

C5H8O

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Entity Type: Ingredients
Relation Groups: 2
Relation Preview: 9

Basic Information

Grouped by core information, identifiers, and descriptions.

Core Information

Name: 1-penten-3-one
Molecular Formula: C5H8O
Molecular Weight: No data
Canonical SMILES: CCC(=O)C=C
Isomeric SMILES: CCC(=O)C=C
InChI: InChI=1S/C5H8O/c1-3-5(6)4-2/h3H,1,4H2,2H3
Oral Bioavailability: 69.458
Drug Likeness: 0.459
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 target6 Targets

Graph More Targets

01

aldehyde dehydrogenase 1 family member A1

aldehyde dehydrogenase 1 family member A1

02

androgen receptor

androgen receptor

03

glycine amidinotransferase

glycine amidinotransferase

04

nuclear factor, erythroid 2 like 2

nuclear factor, erythroid 2 like 2

05

serine protease 3

serine protease 3

06

thyroid stimulating hormone receptor

thyroid stimulating hormone receptor