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Ingredients

Rhapontigenin

C15H14O4

Entity Type
Ingredients
Relation Groups
2
Relation Preview
11

Basic Information

Grouped by core information, identifiers, and descriptions.

Core Information

Name
Rhapontigenin
Molecular Formula
C15H14O4
Molecular Weight
No data
Canonical SMILES
COC1=C(C=C(C=C1)C=CC2=CC(=CC(=C2)O)O)O
Isomeric SMILES
COC1=C(C=C(C=C1)/C=C/C2=CC(=CC(=C2)O)O)O
InChI
InChI=1S/C15H14O4/c1-19-15-5-4-10(8-14(15)18)2-3-11-6-12(16)9-13(17)7-11/h2-9,16-18H,1H3/b3-2+
Oral Bioavailability
No data
Drug Likeness
0.740
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
05
HIF1A
hypoxia inducible factor 1 subunit alpha
hypoxia inducible factor 1 subunit alpha
06
JUN
Jun proto-oncogene, AP-1 transcription factor subunit
Jun proto-oncogene, AP-1 transcription factor subunit
07
MAPK1
mitogen-activated protein kinase 1
mitogen-activated protein kinase 1