PROGOITRIN

Structure

2D structure of PROGOITRIN
2D structure
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3D model

Drawn and modelled with RDKit, 3D viewer 3Dmol.js. PubChem CID 5281139

Names and identifiers

Name

PROGOITRIN

IUPAC name

((((R,Z)-3-hydroxy-1-(((2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)thio)pent-4-en-1-ylidene)amino)oxy)sulfonic acid

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

General information

Molecular formula

C11H19NO10S2

Molecular weight

389.40 g/mol

Monoisotopic mass

389.0450 Da

Classification

Pathway:
Superclass:
Class:
Glycoside:
Yes

Chemical classification: NPClassifier (Kim et al., 2021)

Plants with the compound

Plant Plant part Amount Reference
Barbarea vulgaris W.T.Aiton seed -
Al-shehbaz, I.A., Al-shammary, K.I. (1987). Distribution and chemotaxonomic significance of glucosinolates in certain middle-eastern Cruciferae. Biochem Syst Ecol, 15(5), 559-569 doi:10.1016/0305-1978(87)90106-2
Mutarda arvensis (L.) D.A.German leaf -
Lockwood, G.B., Belkhiri, A. (1991). Glucosinolate spectrum of some Algerian Cruciferae. Plant Syst Evol, 176, 11-20 doi:10.1007/bf00937942