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Term:
Parent Terms Term With Siblings Child Terms
(indol-3-ylacetyl)-myo-inositol 3-L-arabinoside 
1-O-(indol-3-ylacetyl)-beta-D-glucose 
2-O-(indol-3-ylacetyl)-myo-inositol galactoside 
3-indole carboxylic acid glucuronide 
4-(indol-3-yl)butanoyl-beta-D-glucose 
4-hydroxyglucobrassicin 
4-methoxyglucobrassicin 
5-(6-O-malonyl-beta-D-glucosyloxy)-indole-3-carboxylic acid 
5-bromo-4-chloro-3-indolyl alpha-D-galactoside 
5-bromo-4-chloro-3-indolyl alpha-D-glucoside 
5-bromo-4-chloro-3-indolyl alpha-D-glucuronide 
5-bromo-4-chloro-3-indolyl alpha-D-mannoside 
5-bromo-4-chloro-3-indolyl beta-D-galactosaminide 
5-bromo-4-chloro-3-indolyl beta-D-galactoside 
5-bromo-4-chloro-3-indolyl beta-D-glucosaminide 
5-bromo-4-chloro-3-indolyl beta-D-glucoside 
5-bromo-4-chloro-3-indolyl beta-D-glucuronide 
5-bromo-4-chloro-3-indolyl N-acetyl-beta-D-glucosaminide 
6-(D-glucosyloxy)indole-3-carboxylic acid 
6-O-(indole-3-acetyl)-beta-D-glucose 
7-(beta-D-glucosyloxy)indole-3-acetic acid 
ascorbigen 
cyclodopa 5-beta-D-glucoside 
D-glucosyl 6-hydroxyindole-3-carboxylate 
D-glucosyl indole-3-carboxylate 
dihydroascorbigen hexoside +  
glucobrassicin +   
An indolylmethylglucosinolic acid that is 1-thio-beta-D-glucopyranose having a 2-(1H-indol-3-yl)-N-(sulfooxy)ethanimidoyl group attached to the anomeric sulfur.
indican 
N-(1-beta-glucosyloxindole-3-acetyl)-L-aspartic acid 
N-[(3-O-beta-glucosyl)dioxindole-3-acetyl]-L-aspartic acid 
N-[1-(4-O-beta-glucosyl-beta-glucosyl)oxindole-3-acetyl]-L-aspartic acid 
neoglucobrassicin  
sulfoglucobrassicin 

Synonyms
Exact Synonyms: 1-S-[2-(1H-indol-3-yl)-N-(sulfooxy)ethanimidoyl]-1-thio-beta-D-glucopyranose
Related Synonyms: 3-IMG ;   3-Indolylmethyl glucosinolate ;   3-Indolylmethylglucosinolate ;   Formula=C16H20N2O9S2 ;   InChI=1S/C16H20N2O9S2/c19-7-11-13(20)14(21)15(22)16(26-11)28-12(18-27-29(23,24)25)5-8-6-17-10-4-2-1-3-9(8)10/h1-4,6,11,13-17,19-22H,5,7H2,(H,23,24,25)/t11-,13-,14+,15-,16+/m1/s1 ;   InChIKey=DNDNWOWHUWNBCK-JZYAIQKZSA-N ;   Indolylmethyl glucosinolate ;   SMILES=OC[C@H]1O[C@@H](SC(Cc2c[nH]c3ccccc23)=NOS(O)(=O)=O)[C@H](O)[C@@H](O)[C@@H]1O ;   indol-3-ylmethylglucosinolate
Alternate IDs: CHEBI:24815 ;   CHEBI:5398 ;   CHEBI:60794
Xrefs: Beilstein:504069 "Beilstein" ;   CAS:4356-52-9 "ChemIDplus" ;   CAS:4356-52-9 "KEGG COMPOUND" ;   HMDB:HMDB0030243 ;   KEGG:C05837 ;   KNApSAcK:C00000125
Xref Mesh: MESH:C048308
Xrefs: MetaCyc:CPD-1863 ;   PMID:19567706 "Europe PMC" ;   Reaxys:504069 "Reaxys" ;   Wikipedia:Glucobrassicin
Cyclic Relationships: is_conjugate_acid_of CHEBI:64962

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RGD is funded by grant HL64541 from the National Heart, Lung, and Blood Institute on behalf of the NIH.