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Ingredients

11,14-eicosadienoic acid

C20H36O2

Entity Type
Ingredients
Relation Groups
2
Relation Preview
13

Basic Information

Grouped by core information, identifiers, and descriptions.

Core Information

Name
11,14-eicosadienoic acid
Molecular Formula
C20H36O2
Molecular Weight
No data
Canonical SMILES
CCCCCC=CCC=CCCCCCCCCCC(=O)O
Isomeric SMILES
CCCCC/C=C/C/C=C/CCCCCCCCCC(=O)O
InChI
InChI=1S/C20H36O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20(21)22/h6-7,9-10H,2-5,8,11-19H2,1H3,(H,21,22)/b7-6+,10-9+
Oral Bioavailability
39.994
Drug Likeness
0.255
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
ABL1
ABL proto-oncogene 1, non-receptor tyrosine kinase
ABL proto-oncogene 1, non-receptor tyrosine kinase
02
ACHE
acetylcholinesterase (Cartwright blood group)
acetylcholinesterase (Cartwright blood group)
03
ACSL3
acyl-CoA synthetase long chain family member 3
acyl-CoA synthetase long chain family member 3
04
ACSL4
acyl-CoA synthetase long chain family member 4
acyl-CoA synthetase long chain family member 4
05
ADH5
alcohol dehydrogenase 5 (class III), chi polypeptide
alcohol dehydrogenase 5 (class III), chi polypeptide