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Ontology Browser
Term:
(2R)-2-Hydroxy-2-phenylethyl glucosinolate (CHEBI:189879)
Annotations: Rat: (0) Mouse: (0) Human: (0) Chinchilla: (0) Bonobo: (0) Dog: (0) Squirrel: (0) Pig: (0) Naked Mole-rat: (0) Green Monkey: (0)
Parent Terms Term With Siblings Child Terms
alkylglucosinolate +     
(2R)-2-Hydroxy-2-phenylethyl glucosinolate 
(2R)-2-Hydroxybut-3-enylglucosinolate 
(Z)-3-hydroxypropyl glucosinolate(1-) 
1,4-Dimethoxyglucobrassicin 
2-(Methylthio)ethyl glucosinolate 
2-methylbutylglucosinolate +  
2-Methylpropyl glucosinolate 
3-Hydroxypropyl-Glucosinolate +  
3-Methylpentyl glucosinolate 
3-Phenylpropyl glucosinolate 
4-(Methylsulfinyl)but-3-enylglucosinolate 
4-Phenylbutyl glucosinolate 
6-(Methylsulfonyl)hexyl glucosinolate 
6-Heptenyl glucosinolate 
[(2S,3R,4S,5S,6R)-3,4,5-Trihydroxy-6-(hydroxymethyl)tetrahydropyran-2-yl] N-sulfooxybut-3-enimidothioate 
[3,4,5-Trihydroxy-6-(hydroxymethyl)oxan-2-yl] 2-(4-methoxy-1H-indol-3-yl)-N-sulfooxyethanimidothioate 
\{[(e)-(1-\{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]sulfanyl\}pent-4-en-1-ylidene)amino]oxy\}sulfonic acid 
\{[(e)-(3-hydroxy-3-methyl-1-\{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]sulfanyl\}pentylidene)amino]oxy\}sulfonic acid 
\{[(e)-[(4E)-5-methanesulfinyl-1-\{[3,4,5-trihydroxy-6-(\{[(2E)-3-(4-hydroxy-3,5-dimethoxyphenyl)prop-2-enoyl]oxy\}methyl)oxan-2-yl]sulfanyl\}pent-4-en-1-ylidene]amino]oxy\}sulfonic acid 
\{[(e)-[2-(4-\{[5-(acetyloxy)-3,4-dihydroxy-6-methyloxan-2-yl]oxy\}phenyl)-1-\{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]sulfanyl\}ethylidene]amino]oxy\}sulfonic acid 
butylglucosinolate +   
glucocapparin(1-) 
glucocochlearin(1-) 
glucoputranjivin(1-) 
Glucosinalbin 
isobutylglucosinolate +  
omega-[(methylsulfinyl)alkyl]glucosinolate 
pentylglucosinolate +  
Phenethyl glucosinolate 
propylglucosinolate +  
thia-alkylglucosinolate +   

Synonyms
Exact Synonyms: [3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl] (1E)-3-hydroxy-3-phenyl-N-sulooxypropanimidothioate
Related Synonyms: Formula=C15H21NO10S2 ;   InChI=1S/C15H21NO10S2/c17-7-10-12(19)13(20)14(21)15(25-10)27-11(16-26-28(22,23)24)6-9(18)8-4-2-1-3-5-8/h1-5,9-10,12-15,17-21H,6-7H2,(H,22,23,24)/b16-11+ ;   InChIKey=GAPDDBFHNYHZIS-LFIBNONCSA-N ;   SMILES=S(C1OC(C(O)C(O)C1O)CO)\\C(=N\\OS(O)(=O)=O)\\CC(O)C2=CC=CC=C2
Xrefs: Chemspider:35014388 ;   HMDB:HMDB0037205

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