Tagetitoxin

Tagetitoxin
	Proposed structure of tagetitoxin
Identifiers
CAS Number	87913-21-1 ;
3D model (JSmol)	Interactive image;
ChemSpider	103185;
PubChem CID	115340;
CompTox Dashboard (EPA)	DTXSID20868987 ;
	InChI InChI=1S/C11H17N2O11PS/c1-3(14)22-5-4(12)6(24-25(19,20)21)10(9(16)17)2-26-11(18,8(13)15)7(5)23-10/h4-7,18H,2,12H2,1H3,(H2,13,15)(H,16,17)(H2,19,20,21)/t4-,5-,6-,7-,10+,11-/m1/s1 Key: UVAAUIDYGIWLMB-XJKNRETDSA-N; InChI=1/C11H17N2O11PS/c1-3(14)22-5-4(12)6(24-25(19,20)21)10(9(16)17)2-26-11(18,8(13)15)7(5)23-10/h4-7,18H,2,12H2,1H3,(H2,13,15)(H,16,17)(H2,19,20,21)/t4-,5-,6-,7-,10+,11-/m1/s1 Key: UVAAUIDYGIWLMB-XJKNRETDBI;
	SMILES O=C(N)[C@]1(O)SC[C@@]2(O[C@@H]1[C@H](OC(=O)C)[C@@H](N)[C@H]2OP(=O)(O)O)C(=O)O;
Properties
Chemical formula	C11H17N2O11PS
Molar mass	416.29 g·mol−1
	Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa). Infobox references

Tagetitoxin (TGT) is a bacterial phytotoxin produced by Pseudomonas syringae pv. tagetis.^[1]^[2]

^ Trimboli, D; Fahy, PC; Baker, KF (1978). "Apical chlorosis and leaf spot of Tagetes spp. Caused by Pseudomonas tagetis Hellmers". Australian Journal of Agricultural Research. 29 (4): 831–9. doi:10.1071/AR9780831.
^ Mitchell, R. E.; Durbin, R. D. (1981). "Tagetitoxin, a toxin produced by Pseudomonas syringae pv. tagetis: purification and partial characterization". Physiological Plant Pathology. 18 (2): 157–68. doi:10.1016/S0048-4059(81)80037-9.

Identifiers
Proposed structure of tagetitoxin
CAS Number	87913-21-1^Y
3D model (JSmol)	Interactive image
ChemSpider	103185
PubChem CID	115340
CompTox Dashboard (EPA)	DTXSID20868987
InChI InChI=1S/C11H17N2O11PS/c1-3(14)22-5-4(12)6(24-25(19,20)21)10(9(16)17)2-26-11(18,8(13)15)7(5)23-10/h4-7,18H,2,12H2,1H3,(H2,13,15)(H,16,17)(H2,19,20,21)/t4-,5-,6-,7-,10+,11-/m1/s1 Key: UVAAUIDYGIWLMB-XJKNRETDSA-N InChI=1/C11H17N2O11PS/c1-3(14)22-5-4(12)6(24-25(19,20)21)10(9(16)17)2-26-11(18,8(13)15)7(5)23-10/h4-7,18H,2,12H2,1H3,(H2,13,15)(H,16,17)(H2,19,20,21)/t4-,5-,6-,7-,10+,11-/m1/s1 Key: UVAAUIDYGIWLMB-XJKNRETDBI
SMILES O=C(N)[C@]1(O)SC[C@@]2(O[C@@H]1[C@H](OC(=O)C)[C@@H](N)[C@H]2OP(=O)(O)O)C(=O)O
Properties
Chemical formula	C₁₁H₁₇N₂O₁₁PS
Molar mass	416.29 g·mol⁻¹
Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa). Infobox references