Herb Integrative Database

Traditional Medicine Data Platform

Ingredients

ganodericacid c1

C30H42O7

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Entity Type: Ingredients
Relation Groups: 2
Relation Preview: 7

Basic Information

Grouped by core information, identifiers, and descriptions.

Core Information

Name: ganodericacid c1
Molecular Formula: C30H42O7
Molecular Weight: 514.600
Canonical SMILES: CC(CC(=O)CC(C)C(=O)O)C1CC(=O)C2(C1(CC(=O)C3=C2C(CC4C3(CCC(=O)C4(C)C)C)O)C)C
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 target5 Targets

Graph More Targets

01

androgen receptor

androgen receptor

02

nuclear receptor subfamily 3 group C member 1

nuclear receptor subfamily 3 group C member 1

03

prostaglandin E receptor 2

prostaglandin E receptor 2

04

prostaglandin E receptor 4

prostaglandin E receptor 4

05

tyrosine 3-monooxygenase/tryptophan 5-monooxygenase activation protein zeta

tyrosine 3-monooxygenase/tryptophan 5-monooxygenase activation protein zeta