Drug General Information
Drug ID
D02TRN
Former ID
DNC002978
Drug Name
Palmitoleic Acid
Drug Type
Small molecular drug
Indication Discovery agent Investigative [540929]
Structure
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2D MOL

3D MOL

Formula
C16H30O2
InChI
InChI=1S/C16H30O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16(17)18/h7-8H,2-6,9-15H2,1H3,(H,17,18)/b8-7-
InChIKey
SECPZKHBENQXJG-FPLPWBNLSA-N
CAS Number
CAS 373-49-9
PubChem Compound ID
PubChem Substance ID
Target and Pathway
Target(s) UDP-3-O-[3-hydroxymyristoyl] n-acetylglucosamine deacetylase Target Info Inhibitor [551393]
KEGG Pathway Lipopolysaccharide biosynthesis
Metabolic pathways
References
Ref 540929(http://www.guidetopharmacology.org/) Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 5547).
Ref 551393How many drug targets are there? Nat Rev Drug Discov. 2006 Dec;5(12):993-6.

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