1-Okten-3-ol

1-Okten-3-ol
Nazivi
	IUPAC naziv (3S)-okt-1-en-3-ol
Identifikacija
CAS broj	3391-86-4 ; 3687-48-7 (R)-(–) ; 24587-53-9 (S)-(+) ;
3D model (Jmol)	interaktivna slika; interaktivna slika;
ChEBI	CHEBI:34118 ;
ChemSpider	17778 ;
ECHA InfoCard	100.020.206
KEGG	C14272 ;
PubChem C ID	18827;
UNII	WXB511GE38 ;
	SMILES CCCCCC(C=C)O; OC(C=C)CCCCC; ; ; ; ;
Svojstva
Hemijska formula	C8H16O
Molarna masa	128,212
	Ukoliko nije drugačije napomenuto, podaci se odnose na standardno stanje materijala (na 25 °C [77 °F], 100 kPa).
	verifikuj (šta je ?)
	Reference infokutije

1-Okten-3-ol' (oktenol, alkohol pečurki) privlači insekte poput komaraca. Ovaj alkohol je prisutan u ljudskom dahu i znoju. Nekad se smatralo da repelant insekata DEET deluje putem blokiranja oktenolnog receptora insekata.^[4]^[5] Oktenol se ponekad koristi u kombinaciji sa ugljen-dioksidom za privlačenje insekata kako bi se ubili određenim elektronskim uređajima.^[6]^[7]^[8]

Reference уреди

^ Joanne Wixon; Douglas Kell (2000). „Website Review: The Kyoto Encyclopedia of Genes and Genomes — KEGG”. Yeast. 17 (1): 48—55. doi:10.1002/(SICI)1097-0061(200004)17:1<48::AID-YEA2>3.0.CO;2-H.
^ Li Q, Cheng T, Wang Y, Bryant SH (2010). „PubChem as a public resource for drug discovery.”. Drug Discov Today. 15 (23-24): 1052—7. PMID 20970519. doi:10.1016/j.drudis.2010.10.003. уреди
^ Evan E. Bolton; Yanli Wang; Paul A. Thiessen; Stephen H. Bryant (2008). „Chapter 12 PubChem: Integrated Platform of Small Molecules and Biological Activities”. Annual Reports in Computational Chemistry. 4: 217—241. doi:10.1016/S1574-1400(08)00012-1.
^ Anna Petherick (13. 3. 2008). „How DEET jams insects' smell sensors”. Nature News. Архивирано из оригинала 15. 3. 2008. г. Приступљено 16. 3. 2008.
^ Ditzen, Mathias; Pellegrino, Maurizio; Vosshall, Leslie B. (2008). „Insect Odorant Receptors Are Molecular Targets of the Insect Repellent DEET”. Sciencexpress. 319 (5871): 1838—42. PMID 18339904. doi:10.1126/science.1153121.
^ EPA fact sheet 1-Octen-3-ol
^ Knox C, Law V, Jewison T, Liu P, Ly S, Frolkis A, Pon A, Banco K, Mak C, Neveu V, Djoumbou Y, Eisner R, Guo AC, Wishart DS (2011). „DrugBank 3.0: a comprehensive resource for omics research on drugs”. Nucleic Acids Res. 39 (Database issue): D1035—41. PMID 21059682.
^ Wishart DS, Knox C, Guo AC, Cheng D, Shrivastava S, Tzur D, Gautam B, Hassanali M (Nucleic Acids Res) (2008). „DrugBank: a knowledgebase for drugs, drug actions and drug targets”. 36 (Database issue): D901—6. PMID 18048412.

Spoljašnje veze уреди

1-Octen-3-ol

Molimo Vas, obratite pažnju na važno upozorenje
u vezi sa temama iz oblasti medicine (zdravlja).

[1] Joanne Wixon; Douglas Kell (2000). „Website Review: The Kyoto Encyclopedia of Genes and Genomes — KEGG”. Yeast. 17 (1): 48—55. doi:10.1002/(SICI)1097-0061(200004)17:1<48::AID-YEA2>3.0.CO;2-H.

[2] Li Q, Cheng T, Wang Y, Bryant SH (2010). „PubChem as a public resource for drug discovery.”. Drug Discov Today. 15 (23-24): 1052—7. PMID 20970519. doi:10.1016/j.drudis.2010.10.003. уреди

[3] Evan E. Bolton; Yanli Wang; Paul A. Thiessen; Stephen H. Bryant (2008). „Chapter 12 PubChem: Integrated Platform of Small Molecules and Biological Activities”. Annual Reports in Computational Chemistry. 4: 217—241. doi:10.1016/S1574-1400(08)00012-1.

[petherick-4] Anna Petherick (13. 3. 2008). „How DEET jams insects' smell sensors”. Nature News. Архивирано из оригинала 15. 3. 2008. г. Приступљено 16. 3. 2008.

[5] Ditzen, Mathias; Pellegrino, Maurizio; Vosshall, Leslie B. (2008). „Insect Odorant Receptors Are Molecular Targets of the Insect Repellent DEET”. Sciencexpress. 319 (5871): 1838—42. PMID 18339904. doi:10.1126/science.1153121.

[epa-6] EPA fact sheet 1-Octen-3-ol

[7] Knox C, Law V, Jewison T, Liu P, Ly S, Frolkis A, Pon A, Banco K, Mak C, Neveu V, Djoumbou Y, Eisner R, Guo AC, Wishart DS (2011). „DrugBank 3.0: a comprehensive resource for omics research on drugs”. Nucleic Acids Res. 39 (Database issue): D1035—41. PMID 21059682.

[8] Wishart DS, Knox C, Guo AC, Cheng D, Shrivastava S, Tzur D, Gautam B, Hassanali M (Nucleic Acids Res) (2008). „DrugBank: a knowledgebase for drugs, drug actions and drug targets”. 36 (Database issue): D901—6. PMID 18048412.

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