Drug Information
| Drug General Information | Top | |||
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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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| Synonyms |
palmitoleic acid; (Z)-Hexadec-9-enoic acid; cis-9-Hexadecenoic acid; 373-49-9; 9-cis-Hexadecenoic acid; zoomaric acid; (Z)-9-hexadecenoic acid; cis-9-palmitoleic acid; palmitoleate; (9Z)-Hexadecenoic acid; Palmitolinoleic acid; cis-Palmitoleic acid; 9Z-hexadecenoic acid; (9Z)-hexadec-9-enoic acid; Hexadecenoate; Oleopalmitate; Zoomerate; Zoomeric acid; cis-Palmitoleate; 9-Hexadecenoate; Oleopalmitic acid; UNII-209B6YPZ4I; 9-cis-hexadecenoate; 9Z-palmitoleic acid; cis-Delta(9)-hexadecenoic acid; (Z)-Palmitoleic acid
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| Drug Type |
Small molecular drug
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| Indication | Discovery agent [ICD-11: N.A.] | Investigative | [1] | |
| Structure |
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Download2D MOL |
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| Formula |
C16H30O2
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| Canonical SMILES |
CCCCCCC=CCCCCCCCC(=O)O
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| 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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| ChEBI ID |
CHEBI:28716
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| Target and Pathway | Top | |||
|---|---|---|---|---|
| Target(s) | Pseudomonas UDP-3-O-acyl-GlcNAc deacetylase (Pseudo lpxC) | Target Info | Inhibitor | [2] |
| KEGG Pathway | Lipopolysaccharide biosynthesis | |||
| Metabolic pathways | ||||
| References | Top | |||
|---|---|---|---|---|
| REF 1 | URL: 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 2 | How many drug targets are there Nat Rev Drug Discov. 2006 Dec;5(12):993-6. | |||
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