Drug Information
Drug General Information | |||||
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Drug ID |
D02TRN
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Former ID |
DNC002978
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Drug Name |
Palmitoleic Acid
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Drug Type |
Small molecular drug
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Indication | Discovery agent | Investigative | [540929] | ||
Structure |
Download2D MOL |
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Formula |
C16H30O2
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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-
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InChIKey |
SECPZKHBENQXJG-FPLPWBNLSA-N
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CAS Number |
CAS 373-49-9
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PubChem Compound ID | |||||
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
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Target and Pathway | |||||
Target(s) | UDP-3-O-[3-hydroxymyristoyl] n-acetylglucosamine deacetylase | Target Info | Inhibitor | [551393] | |
KEGG Pathway | Lipopolysaccharide biosynthesis | ||||
Metabolic pathways | |||||
References |
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