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Herb Integrative Database
Traditional Medicine Data Platform
Ingredients

albiflorin R1

C23H28O11

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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
albiflorin R1
Molecular Formula
C23H28O11
Molecular Weight
480.510
Canonical SMILES
CC12CC(C3CC1(C3(C(=O)O2)COC(=O)C4=CC=CC=C4)OC5C(C(C(C(O5)CO)O)O)O)O
Isomeric SMILES
No data
InChI
No data
Oral Bioavailability
No data
Drug Likeness
No data
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 target5 Targets
GraphMore Targets
02
PIK3R1
phosphoinositide-3-kinase regulatory subunit 1
phosphoinositide-3-kinase regulatory subunit 1
DetailsGraph
03
PRKAA1
protein kinase AMP-activated catalytic subunit alpha 1
protein kinase AMP-activated catalytic subunit alpha 1
DetailsGraph
04
PRKAA2
protein kinase AMP-activated catalytic subunit alpha 2
protein kinase AMP-activated catalytic subunit alpha 2
DetailsGraph
05
PRKAB1
protein kinase AMP-activated non-catalytic subunit beta 1
protein kinase AMP-activated non-catalytic subunit beta 1
DetailsGraph