Drug Information

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
445638
PubChem Substance ID
10558, 819799, 3156187, 7849924, 7889704, 8140849, 8144299, 10299739, 10547468, 14847829, 24886954, 24899035, 36888285, 49854223, 57404694, 80013948, 87556873, 87570522, 88783122, 92297764, 103636869, 104115202, 104634722, 124954564, 126524756, 131465190, 131472550, 134974979, 136959378, 137003349, 142082808, 144080927, 144211267, 151982606, 162223110, 163782809, 178102189, 179293336, 184537200, 198967736, 223349281, 223704047, 223716704, 223843062, 226420004, 242036372, 249915717, 252155915, 252355664, 252551923
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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