Progoitrin

Progoitrin
Identifiers
CAS Number	585-95-5 ;
3D model (JSmol)	Interactive image;
ChEBI	CHEBI:79352;
ChemSpider	58145377;
KEGG	C08425;
PubChem CID	5281139;
UNII	S27T66W417 ;
CompTox Dashboard (EPA)	DTXSID20974057 ;
	InChI InChI=1S/C11H19NO10S2/c1-2-5(14)3-7(12-22-24(18,19)20)23-11-10(17)9(16)8(15)6(4-13)21-11/h2,5-6,8-11,13-17H,1,3-4H2,(H,18,19,20)/t5-,6+,8+,9-,10+,11-/m0/s1 Key: MYHSVHWQEVDFQT-ILPXZUKPSA-N;
	SMILES OC[C@H]1O[C@@H](SC(C[C@@H](O)C=C)=NOS(O)(=O)=O)[C@H](O)[C@@H](O)[C@@H]1O;
Properties
Chemical formula	C11H19NO10S2
	Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa). Infobox references

Progoitrin is a biochemical from the glucosinolate family that is found in some food, which is inactive but after ingestion is converted to goitrin. Goitrin decreases the thyroid hormone production.

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Progoitrin has been isolated in cabbage, brussels sprouts, kale, peanuts, mustard, rutabaga, kohlrabi, spinach, cauliflower, horseradish, and rapeseed oil.^[1]

[1]

Progoitrin

References

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Identifiers

CAS Number	585-95-5^Y
3D model (JSmol)	Interactive image
ChEBI	CHEBI:79352
ChemSpider	58145377
KEGG	C08425
PubChem CID	5281139
UNII	S27T66W417^Y
CompTox Dashboard (EPA)	DTXSID20974057
InChI InChI=1S/C11H19NO10S2/c1-2-5(14)3-7(12-22-24(18,19)20)23-11-10(17)9(16)8(15)6(4-13)21-11/h2,5-6,8-11,13-17H,1,3-4H2,(H,18,19,20)/t5-,6+,8+,9-,10+,11-/m0/s1 Key: MYHSVHWQEVDFQT-ILPXZUKPSA-N
SMILES OC[C@H]1O[C@@H](SC(C[C@@H](O)C=C)=NOS(O)(=O)=O)[C@H](O)[C@@H](O)[C@@H]1O
Properties
Chemical formula	C₁₁H₁₉NO₁₀S₂
Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa). Infobox references