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Ontology Browser
Term:
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)-2-(1,4-dimethoxyindol-3-yl)-N-sulooxyethanimidothioate
Related Synonyms: Formula=C18H24N2O11S2 ;   InChI=1S/C18H24N2O11S2/c1-28-11-5-3-4-10-14(11)9(7-20(10)29-2)6-13(19-31-33(25,26)27)32-18-17(24)16(23)15(22)12(8-21)30-18/h3-5,7,12,15-18,21-24H,6,8H2,1-2H3,(H,25,26,27)/b19-13+ ;   InChIKey=OTCXWQPXFQXGTP-CPNJWEJPSA-N ;   SMILES=S(C1OC(C(O)C(O)C1O)CO)\\C(=N\\OS(O)(=O)=O)\\CC=2C3=C(N(OC)C2)C=CC=C3OC
Xrefs: Chemspider:35014339 ;   HMDB:HMDB0036986

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