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Herb Integrative Database
Traditional Medicine Data Platform
Ingredients

Alpinetin

C16H14O4

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Entity Type
Ingredients
Relation Groups
2
Relation Preview
13

Basic Information

Grouped by core information, identifiers, and descriptions.

Core Information

Name
Alpinetin
Molecular Formula
C16H14O4
Molecular Weight
No data
Canonical SMILES
COC1=CC(=CC2=C1C(=O)CC(O2)C3=CC=CC=C3)O
Isomeric SMILES
COC1=CC(=CC2=C1C(=O)C[C@H](O2)C3=CC=CC=C3)O
InChI
InChI=1S/C16H14O4/c1-19-14-7-11(17)8-15-16(14)12(18)9-13(20-15)10-5-3-2-4-6-10/h2-8,13,17H,9H2,1H3/t13-/m0/s1
Oral Bioavailability
No data
Drug Likeness
0.911
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
02
AKR1C1
aldo-keto reductase family 1 member C1
aldo-keto reductase family 1 member C1
DetailsGraph
03
ALPL
alkaline phosphatase, biomineralization associated
alkaline phosphatase, biomineralization associated
DetailsGraph
04
BGLAP
bone gamma-carboxyglutamate protein
bone gamma-carboxyglutamate protein
DetailsGraph
08
CREB1
cAMP responsive element binding protein 1
cAMP responsive element binding protein 1
DetailsGraph