Skip to main content
Herb Integrative Database
Traditional Medicine Data Platform
Ingredients

5-demethylnobiletin

C20H20O8

View Knowledge GraphBack to List
Entity Type
Ingredients
Relation Groups
2
Relation Preview
13

Basic Information

Grouped by core information, identifiers, and descriptions.

Core Information

Name
5-demethylnobiletin
Molecular Formula
C20H20O8
Molecular Weight
No data
Canonical SMILES
COC1=C(C=C(C=C1)C2=CC(=O)C3=C(C(=C(C(=C3O2)OC)OC)OC)O)OC
Isomeric SMILES
COC1=C(C=C(C=C1)C2=CC(=O)C3=C(C(=C(C(=C3O2)OC)OC)OC)O)OC
InChI
InChI=1S/C20H20O8/c1-23-12-7-6-10(8-14(12)24-2)13-9-11(21)15-16(22)18(25-3)20(27-5)19(26-4)17(15)28-13/h6-9,22H,1-5H3
Oral Bioavailability
No data
Drug Likeness
0.688
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

Related Entities

Direct relations and traceable candidates grouped by relation type.

Source HerbsActive Targets

Active Targets

ingredient target8 Targets
GraphMore Targets
01
ALDH1A1
aldehyde dehydrogenase 1 family member A1
aldehyde dehydrogenase 1 family member A1
DetailsGraph
02
APAF1
apoptotic peptidase activating factor 1
apoptotic peptidase activating factor 1
DetailsGraph
03
BAX
BCL2 associated X, apoptosis regulator
BCL2 associated X, apoptosis regulator
DetailsGraph
05
BID
BH3 interacting domain death agonist
BH3 interacting domain death agonist
DetailsGraph