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Ontology Browser

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-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 +   
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  
An indolyl carbohydrate that is glucobrassicin methoxy substituted at position 1 of the indole moiety.
sulfoglucobrassicin 

Synonyms
Exact Synonyms: 1-S-[2-(1-methoxy-1H-indol-3-yl)-N-(sulfooxy)ethanimidoyl]-1-thio-beta-D-glucopyranose
Related Synonyms: 1-Methoxy-3-indolylmethyl glucosinolate ;   1-Methoxy-3-indolylmethylglucosinolate ;   1-methoxyindol-3-ylmethylglucosinolate ;   Formula=C17H22N2O10S2 ;   InChI=1S/C17H22N2O10S2/c1-27-19-7-9(10-4-2-3-5-11(10)19)6-13(18-29-31(24,25)26)30-17-16(23)15(22)14(21)12(8-20)28-17/h2-5,7,12,14-17,20-23H,6,8H2,1H3,(H,24,25,26)/t12-,14-,15+,16-,17+/m1/s1 ;   InChIKey=PKKMITFKYRCCOL-CMZRPVNOSA-N ;   MIMG ;   SMILES=COn1cc(CC(S[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)=NOS(O)(=O)=O)c2ccccc12
Alternate IDs: CHEBI:25494 ;   CHEBI:7503
Xrefs: Beilstein:504892 "Beilstein" ;   CAS:5187-84-8 "ChemIDplus" ;   CAS:5187-84-8 "KEGG COMPOUND" ;   HMDB:HMDB0038384 ;   KEGG:C08424 ;   KNApSAcK:C00000126
Xref Mesh: MESH:C064701
Xrefs: MetaCyc:1-METHOXY-3-INDOLYLMETHYL-GLUCOSINOLATE ;   PMID:19567766 "Europe PMC" ;   Reaxys:504892 "Reaxys"
Cyclic Relationships: is_conjugate_acid_of CHEBI:64965

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