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Ingredients

1-monolinolein

C21H38O4

Entity Type
Ingredients
Relation Groups
2
Relation Preview
11

Basic Information

Grouped by core information, identifiers, and descriptions.

Core Information

Name
1-monolinolein
Molecular Formula
C21H38O4
Molecular Weight
No data
Canonical SMILES
CCCCCC=CCC=CCCCCCCCC(=O)OCC(CO)O
Isomeric SMILES
CCCCC/C=C\C/C=C\CCCCCCCC(=O)OCC(CO)O
InChI
InChI=1S/C21H38O4/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-21(24)25-19-20(23)18-22/h6-7,9-10,20,22-23H,2-5,8,11-19H2,1H3/b7-6-,10-9-
Oral Bioavailability
No data
Drug Likeness
0.226
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 target3 Targets
02
PPARG
peroxisome proliferator activated receptor gamma
peroxisome proliferator activated receptor gamma
03
PTGS1
prostaglandin-endoperoxide synthase 1
prostaglandin-endoperoxide synthase 1