Herb Integrative Database

Traditional Medicine Data Platform

Ingredients

Rabdosinatol

C20H30O4

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Entity Type: Ingredients
Relation Groups: 2
Relation Preview: 8

Basic Information

Grouped by core information, identifiers, and descriptions.

Core Information

Name: Rabdosinatol
Molecular Formula: C20H30O4
Molecular Weight: No data
Canonical SMILES: CC1(C2CC(C34C(C2(CCC1=O)C)CCC(C3O)C(=C)C4O)O)C
Isomeric SMILES: C[C@@]12CCC(=O)C([C@H]1C[C@H]([C@]34[C@H]2CC[C@H]([C@H]3O)C(=C)[C@H]4O)O)(C)C
InChI: InChI=1S/C20H30O4/c1-10-11-5-6-12-19(4)8-7-14(21)18(2,3)13(19)9-15(22)20(12,16(10)23)17(11)24/h11-13,15-17,22-24H,1,5-9H2,2-4H3/t11-,12-,13+,15+,16+,17+,19-,20-/m0/s1
Oral Bioavailability: 30.883
Drug Likeness: 0.593
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

acetylcholinesterase (Cartwright blood group)

acetylcholinesterase (Cartwright blood group)

02

androgen receptor

androgen receptor

03

estrogen receptor 1

estrogen receptor 1

04

nuclear receptor subfamily 3 group C member 1

nuclear receptor subfamily 3 group C member 1

05

nuclear receptor subfamily 3 group C member 2

nuclear receptor subfamily 3 group C member 2