(Q27288480)

Glucorapiferin (English)

14 October 2016

2 references

inferred from InChIKey

2-hydroxy 3-butenyl glucosinolate

2 references

inferred from InChIKey

R-2-Hydroxy-3-butenyl glucosinolate

2 references

inferred from InChIKey

[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl] (1Z,3S)-3-hydroxy-N-sulfooxypent-4-enimidothioate

1 reference

1 reference

[(2R,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl] (1E,3S)-3-hydroxy-N-sulfooxypent-4-enimidothioate

1 reference

[(Z)-[(3R)-3-hydroxy-1-{[(2R,3S,4R,5R,6S)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]sulfanyl}pent-4-en-1-ylidene]amino]oxysulfonic acid

1 reference

chemical formula

C₁₁H₁₉NO₁₀S₂

1 reference

Glucorapiferin (English)

14 October 2016

canonical SMILES

C=CC(CC(=NOS(=O)(=O)O)SC1C(C(C(C(O1)CO)O)O)O)O

1 reference

Glucorapiferin (English)

14 October 2016

isomeric SMILES

C=C[C@@H](CC(=NOS(=O)(=O)O)S[C@H]1[C@@H]([C@H]([C@@H]([C@H](O1)CO)O)O)O)O

1 reference

Novel indole-type glucosinolates from woad (Isatis tinctoria L.)

Glucorapiferin (English)

14 October 2016

0 references

1 reference

Brassica oleracea

1 reference

Quantitative Determination of the Glucosinolates Sinigrin and Progoitrin by Specific Antibody ELISA Assays in Brussels Sprouts

Identifiers

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

1 reference

Glucorapiferin (English)

MYHSVHWQEVDFQT-ILPXZUKPSA-N

14 October 2016

InChIKey

2 references

Glucorapiferin (English)

14 October 2016

ChEBI release 2020-09-01

CAS Registry Number

585-95-5

2 references

Global Substance Registration System

UNII

S27T66W417

glucorapiferin (English)

MYHSVHWQEVDFQT-ILPXZUKPSA-N

14 October 2016

InChIKey

8 April 2021

https://commonchemistry.cas.org/detail?cas_rn=585-95-5

1 reference

1-S-[(3R)-3-Hydroxy-N-(sulfooxy)-4-pentenimidoyl]-1-thio-beta-D-glucopyranose (English)

14 October 2016

1 reference

Glucorapiferin (English)

14 October 2016

ChEBI ID

79352

mapping relation type

exact match

2 references

imported from Wikimedia project

ChEBI release 2019-10-02

1 reference

MassBank accession ID

0 references

0 references

0 references

splash10-0585-0694000000-79ca542c626b8394ade2

0 references

splash10-0bta-0692000000-c644c7363df2b46db913

0 references

DSSTox substance ID

DTXSID20974057

0 references

DSSTOX compound identifier

DTXCID201401495

0 references

Human Metabolome Database ID

0 references

1 reference

Global Substance Registration System

UNII

S27T66W417