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Ingredients

Apiose

C5H10O5

Entity Type
Ingredients
Relation Groups
1
Relation Preview
8

Basic Information

Grouped by core information, identifiers, and descriptions.

Core Information

Name
Apiose
Molecular Formula
C5H10O5
Molecular Weight
150.130
Canonical SMILES
No data
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

Direct relations and traceable candidates grouped by relation type.

Active Targets

ingredient target8 Targets
03
ALKBH2
alkB homolog 2, alpha-ketoglutarate dependent dioxygenase
alkB homolog 2, alpha-ketoglutarate dependent dioxygenase
04
ALKBH2
alkB homolog 2, alpha-ketoglutarate dependent dioxygenase
alkB homolog 2, alpha-ketoglutarate dependent dioxygenase
05
ALKBH3
alkB homolog 3, alpha-ketoglutarate dependent dioxygenase
alkB homolog 3, alpha-ketoglutarate dependent dioxygenase
06
ALKBH3
alkB homolog 3, alpha-ketoglutarate dependent dioxygenase
alkB homolog 3, alpha-ketoglutarate dependent dioxygenase