CHEBI:79352 - progoitrin

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ChEBI Name progoitrin
ChEBI ID CHEBI:79352
Definition The stereoisomer of ξ-progoitrin that has R at the carbon bearing the allylic hydroxy group.
Stars This entity has been manually annotated by the ChEBI Team.
Supplier Information
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Roles Classification
Biological Role(s): plant metabolite
Any eukaryotic metabolite produced during a metabolic reaction in plants, the kingdom that include flowering plants, conifers and other gymnosperms.
(via glucosinolic acid )
Related Structures
progoitrin is a Structural Derivative of
gluconapin
Mass : 373.402
Formula : C11H19NO9S2
79319
desulfoglucosinolic acid
Mass : 238.240
Formula : C7H12NO6SR
136442
1-thio-beta-D-glucopyranose
Mass : 196.22100
Formula : C6H12O5S
42896
glucose
Mass : 180.15588
Formula : C6H12O6
17234
carbohydrate
Definition : Any member of the class of organooxygen compounds that is a polyhydroxy-aldehyde or -ketone or a lactol resulting from their intramolecular condensation (monosaccharides); substances derived from these by reduction of the carbonyl group (alditols), by oxidation of one or more hydroxy groups to afford the corresponding aldehydes, ketones, or carboxylic acids, or by replacement of one or more hydroxy group(s) by a hydrogen atom; and polymeric products arising by intermolecular acetal formation between two or more such molecules (disaccharides, polysaccharides and oligosaccharides). Carbohydrates contain only carbon, hydrogen and oxygen atoms; prior to any oxidation or reduction, most have the empirical formula Cm(H2O)n. Compounds obtained from carbohydrates by substitution, etc., are known as carbohydrate derivatives and may contain other elements. Cyclitols are generally not regarded as carbohydrates.
sulfuric acid
Mass : 98.07948
Formula : H2O4S
26836
oxoacid
Definition : A compound which contains oxygen, at least one other element, and at least one hydrogen bound to oxygen, and which produces a conjugate base by loss of positive hydrogen ion(s) (hydrons).
progoitrin is a Conjugate Acid of
progoitrin(1-)
Mass : 388.380
Formula : C11H18NO10S2
8454
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