Herb Integrative Database

Traditional Medicine Data Platform

Ingredients

Decanoate

C10H19O2-

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Entity Type: Ingredients
Relation Groups: 2
Relation Preview: 10

Basic Information

Grouped by core information, identifiers, and descriptions.

Core Information

Name: Decanoate
Molecular Formula: C10H19O2-
Molecular Weight: No data
Canonical SMILES: CCCCCCCCCC(=O)[O-]
Isomeric SMILES: CCCCCCCCCC(=O)[O-]
InChI: InChI=1S/C10H20O2/c1-2-3-4-5-6-7-8-9-10(11)12/h2-9H2,1H3,(H,11,12)/p-1
Oral Bioavailability: No data
Drug Likeness: 0.523
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

apolipoprotein A1

apolipoprotein A1

02

apolipoprotein B

apolipoprotein B

03

androgen receptor

androgen receptor

04

lamin A/C

lamin A/C

05

microtubule associated protein tau

microtubule associated protein tau

06

neuropeptide Y

neuropeptide Y

07

paraoxonase 1

paraoxonase 1

08

telomerase reverse transcriptase

telomerase reverse transcriptase