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Ingredients

Lutein

C40H56O2

Entity Type
Ingredients
Relation Groups
2
Relation Preview
16

Basic Information

Grouped by core information, identifiers, and descriptions.

Core Information

Name
Lutein
Molecular Formula
C40H56O2
Molecular Weight
568.870
Canonical SMILES
CC1=C(C(CC(C1)O)(C)C)C=CC(=CC=CC(=CC=CC=C(C)C=CC=C(C)C=CC2C(=CC(CC2(C)C)O)C)C)C
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
02
ALPL
alkaline phosphatase, biomineralization associated
alkaline phosphatase, biomineralization associated
03
BAX
BCL2 associated X, apoptosis regulator
BCL2 associated X, apoptosis regulator
08
GFAP
glial fibrillary acidic protein
glial fibrillary acidic protein