Skip to main content
Ingredients

(2s)-naringenin

C15H12O5

Entity Type
Ingredients
Relation Groups
2
Relation Preview
9

Basic Information

Grouped by core information, identifiers, and descriptions.

Core Information

Name
(2s)-naringenin
Molecular Formula
C15H12O5
Molecular Weight
No data
Canonical SMILES
C1C(OC2=CC(=CC(=C2C1=O)O)O)C3=CC=C(C=C3)O
Isomeric SMILES
C1[C@H](OC2=CC(=CC(=C2C1=O)O)O)C3=CC=C(C=C3)O
InChI
InChI=1S/C15H12O5/c16-9-3-1-8(2-4-9)13-7-12(19)15-11(18)5-10(17)6-14(15)20-13/h1-6,13,16-18H,7H2/t13-/m0/s1
Oral Bioavailability
No data
Drug Likeness
0.742
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.

Active Targets

ingredient target8 Targets
01
ABCB1
ATP binding cassette subfamily B member 1
ATP binding cassette subfamily B member 1
02
Abcb1a
ATP-binding cassette, sub-family B (MDR/TAP), member 1A
ATP-binding cassette, sub-family B (MDR/TAP), member 1A
03
ABCC1
ATP binding cassette subfamily C member 1
ATP binding cassette subfamily C member 1
04
ABCC2
ATP binding cassette subfamily C member 2
ATP binding cassette subfamily C member 2
05
ACHE
acetylcholinesterase (Cartwright blood group)
acetylcholinesterase (Cartwright blood group)
06
AKR1B1
aldo-keto reductase family 1 member B
aldo-keto reductase family 1 member B