Anabasin

Anabasin
(IUPAC) ime
	3-(2-piperidil)piridin
Klinički podaci
Identifikatori
CAS broj	40774-73-0
ATC kod	nije dodeljen
ChemSpider	21106257
UNII	LMS11II2LO
KEGG	C06180
ChEBI	CHEBI:28986
ChEMBL	CHEMBL280963
Hemijski podaci
Formula	C10H14N2
Mol. masa	162,23 g/mol
SMILES	eMolekuli & PubHem
InChI
	InChI=1S/C10H14N2/c1-2-7-12-10(5-1)9-4-3-6-11-8-9/h3-4,6,8,10,12H,1-2,5,7H2 ; Key: MTXSIJUGVMTTMU-UHFFFAOYSA-N
Farmakoinformacioni podaci
Trudnoća	?
Pravni status

Anabasin je piridinski i piperidinski alkaloid pritutan u duvanskoh biljci Nicotiana glauca, koja je blisko srodna s duvanskom biljkom u širokoj poljoprivrednoj upotrebi (Nicotiana tabacum). Ovaj molekul je strukturalni izomer hemijski srodnog nikotina. Njegova glavna (istorijska) industrijska primena je kao insekticid.

Anabasin je prisutan u tragovima u duvanskom dimu, i može se koristiti kao indikator izlaganja.^[4]

Reference uredi

↑ Hettne KM, Williams AJ, van Mulligen EM, Kleinjans J, Tkachenko V, Kors JA. (2010). „Automatic vs. manual curation of a multi-source chemical dictionary: the impact on text mining”. J Cheminform 2 (1): 3. DOI:10.1186/1758-2946-2-3. PMID 20331846. edit
↑ 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.
↑ Gaulton A, Bellis LJ, Bento AP, Chambers J, Davies M, Hersey A, Light Y, McGlinchey S, Michalovich D, Al-Lazikani B, Overington JP. (2012). „ChEMBL: a large-scale bioactivity database for drug discovery”. Nucleic Acids Res 40 (Database issue): D1100-7. DOI:10.1093/nar/gkr777. PMID 21948594. edit
↑ P. Jacob, 3rd, L. Yu, A. T. Shulgin and N. L. Benowitz (1999). „Minor tobacco alkaloids as biomarkers for tobacco use: comparison of users of cigarettes, smokeless tobacco, cigars, and pipes”. Am J Public Health 89 (5): 731–736. DOI:10.2105/AJPH.89.5.731. PMC 1508721. PMID 10224986.

Spoljašnje veze uredi

	Portal Medicina
	Portal Hemija

[1] Hettne KM, Williams AJ, van Mulligen EM, Kleinjans J, Tkachenko V, Kors JA. (2010). „Automatic vs. manual curation of a multi-source chemical dictionary: the impact on text mining”. J Cheminform 2 (1): 3. DOI:10.1186/1758-2946-2-3. PMID 20331846. edit

[2] 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.

[3] Gaulton A, Bellis LJ, Bento AP, Chambers J, Davies M, Hersey A, Light Y, McGlinchey S, Michalovich D, Al-Lazikani B, Overington JP. (2012). „ChEMBL: a large-scale bioactivity database for drug discovery”. Nucleic Acids Res 40 (Database issue): D1100-7. DOI:10.1093/nar/gkr777. PMID 21948594. edit

[4] P. Jacob, 3rd, L. Yu, A. T. Shulgin and N. L. Benowitz (1999). „Minor tobacco alkaloids as biomarkers for tobacco use: comparison of users of cigarettes, smokeless tobacco, cigars, and pipes”. Am J Public Health 89 (5): 731–736. DOI:10.2105/AJPH.89.5.731. PMC 1508721. PMID 10224986.

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