Drug Information
| Drug General Information | Top | |||
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| Drug ID |
D01PZP
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| Former ID |
DIB020021
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| Drug Name |
hydroxycitronellal
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| Synonyms |
Hydroxycitronellal; 7-Hydroxy-3,7-dimethyloctanal; 107-75-5; 7-Hydroxycitronellal; Citronellal hydrate; 3,7-Dimethyl-7-hydroxyoctanal; Phixia; Laurine; Cyclosia; Cyclalia; Fixol; Lilyl aldehyde; Muguet synthetic; Musuet synthetic; Musuettine principle; Muguettine principle; Octanal, 7-hydroxy-3,7-dimethyl-; Citronellal, hydroxy-; hydroxy citronellal; Oxydihydrocitronellal; 7-Hydroxy-3,7-dimethyloctan-1-al; NSC 406740; FEMA No. 2583; CHEBI:53459; 1-OCTANAL, 3,7-DIMETHYL-7-HYDROXY-; EINECS 203-518-7; BRN 1721290; AI3-05823
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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 |
C10H20O2
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| Canonical SMILES |
CC(CCCC(C)(C)O)CC=O
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| InChI |
1S/C10H20O2/c1-9(6-8-11)5-4-7-10(2,3)12/h8-9,12H,4-7H2,1-3H3
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| InChIKey |
WPFVBOQKRVRMJB-UHFFFAOYSA-N
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| CAS Number |
CAS 107-75-5
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| PubChem Compound ID | ||||
| PubChem Substance ID |
438334, 476633, 3140434, 4933220, 8155435, 10503531, 15321928, 24888064, 24901168, 29226664, 49856692, 50125766, 50763442, 53800997, 56368826, 56437119, 57324570, 57652938, 85305645, 88834905, 104316275, 117369723, 118503876, 121278519, 124893640, 125538667, 126549143, 126676624, 129614210, 134972585, 135727737, 136116530, 137004066, 139080071, 144206234, 144211491, 152041118, 162094649, 162155912, 163303859, 164811036, 175442071, 176325095, 180371388, 184578228, 204371164, 204936253, 223654070, 224289455, 225144317
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| ChEBI ID |
CHEBI:53459
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| Target and Pathway | Top | |||
|---|---|---|---|---|
| Target(s) | Long transient receptor potential channel 8 (TRPM8) | Target Info | Activator | [2] |
| KEGG Pathway | Inflammatory mediator regulation of TRP channels | |||
| Reactome | TRP channels | |||
| 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: 2468). | |||
| REF 2 | Characterization of the mouse cold-menthol receptor TRPM8 and vanilloid receptor type-1 VR1 using a fluorometric imaging plate reader (FLIPR) assay. Br J Pharmacol. 2004 Feb;141(4):737-45. | |||
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