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Ingredients

octanoate

C8H15O2-

Entity Type
Ingredients
Relation Groups
2
Relation Preview
10

Basic Information

Grouped by core information, identifiers, and descriptions.

Core Information

Name
octanoate
Molecular Formula
C8H15O2-
Molecular Weight
143.200
Canonical SMILES
CCCCCCCC(=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

Direct relations and traceable candidates grouped by relation type.

Active Targets

ingredient target8 Targets
01
CEBPA
CCAAT enhancer binding protein alpha
CCAAT enhancer binding protein alpha
03
GPD2
glycerol-3-phosphate dehydrogenase 2
glycerol-3-phosphate dehydrogenase 2
04
LIPE
lipase E, hormone sensitive type
lipase E, hormone sensitive type
06
PPARG
peroxisome proliferator activated receptor gamma
peroxisome proliferator activated receptor gamma
07
SCARB2
scavenger receptor class B member 2
scavenger receptor class B member 2
08
SREBF1
sterol regulatory element binding transcription factor 1
sterol regulatory element binding transcription factor 1