(Q104253327)

English

But-3-enylglucosinolate

group of stereoisomers with the chemical formula C₁₁H₁₉NO₉S₂

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Statements

group of stereoisomers

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chemical compound

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373.050123188 dalton

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based on heuristic

inferred from SMILES

chemical formula

C₁₁H₁₉NO₉S₂

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canonical SMILES

O=S(=O)(O)ON=C(SC1OC(CO)C(O)C(O)C1O)CCC=C

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isomeric SMILES

C=CCC/C(=N\OS(=O)(=O)O)SC1OC(CO)C(O)C(O)C1O

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based on heuristic

inferred from InChI

1 reference

Antioxidant and free radical scavenging properties of squeezed juice from black radish (Raphanus sativus l. varniger) root

1 reference

GUMS Analysis of Volatile Oil from Eruca sativa Seeds

4 references

Separation and identification of glucosinolates of vegetable turnip rape by LC/APCI-MS and comparison of their contents in ten cultivars of vegetable turnip rape (Brassica rapaL.)

Determination of glucosinolates in canola seeds using anion exchange membrane extraction combined with the high-pressure liquid chromatography detection

In vitro activity of some glucosinolates and their reaction products toward a population of the nematode Heterodera schachtii

Dietary glucosinolates as blocking agents against carcinogenesis: glucosinolate breakdown products assessed by induction of quinone reductase activity in murine hepa1c1c7 cells.

1 reference

Determination of glucosinolates in canola seeds using anion exchange membrane extraction combined with the high-pressure liquid chromatography detection

Brassica oleracea

2 references

Effect of chemopreventive compounds from Brassica vegetables on NAD(P)H:quinone reductase and induction of DNA strand breaks in murine hepa1c1c7 cells

Dietary glucosinolates as blocking agents against carcinogenesis: glucosinolate breakdown products assessed by induction of quinone reductase activity in murine hepa1c1c7 cells.

Identifiers

InChI=1S/C11H19NO9S2/c1-2-3-4-7(12-21-23(17,18)19)22-11-10(16)9(15)8(14)6(5-13)20-11/h2,6,8-11,13-16H,1,3-5H2,(H,17,18,19)/b12-7+

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PLYQBXHVYUJNQB-KPKJPENVSA-N

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2 references

26 December 2021

matched by identifier from

PLYQBXHVYUJNQB-KPKJPENVSA-N

mapping relation type

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ChEBI release 2022-06-13

matched by identifier from

International Chemical Identifier

InChI=1S/C11H19NO9S2/c1-2-3-4-7(12-21-23(17,18)19)22-11-10(16)9(15)8(14)6(5-13)20-11/h2,6,8-11,13-16H,1,3-5H2,(H,17,18,19)/b12-7+

UniChem compound ID

1 reference

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