Herb Integrative Database

Traditional Medicine Data Platform

Ingredients

esculentoside A

C42H66O16

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Entity Type: Ingredients
Relation Groups: 2
Relation Preview: 14

Basic Information

Grouped by core information, identifiers, and descriptions.

Core Information

Name: esculentoside A
Molecular Formula: C42H66O16
Molecular Weight: 827
Canonical SMILES: CC1(CCC2(CCC3(C(=CCC4C3(CCC5C4(CC(C(C5(C)CO)OC6COC(C(C6O)O)OC7C(C(C(C(O7)CO)O)O)O)O)C)C)C2C1)C)C(=O)O)C(=O)OC
Isomeric SMILES: No data
InChI: No data
Oral Bioavailability: No data
Drug Likeness: No data
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 target7 Targets

Graph More Targets

01

AKT serine/threonine kinase 1

AKT serine/threonine kinase 1

02

BCL2 associated X, apoptosis regulator

BCL2 associated X, apoptosis regulator

03

glycogen synthase kinase 3 beta

glycogen synthase kinase 3 beta

04

heme oxygenase 1

heme oxygenase 1

05

mitogen-activated protein kinase 8

mitogen-activated protein kinase 8

06

nuclear factor, erythroid 2 like 2

nuclear factor, erythroid 2 like 2

07

protein kinase AMP-activated non-catalytic subunit beta 1

protein kinase AMP-activated non-catalytic subunit beta 1