Submit Data |  Help |  Video Tutorials |  News |  Publications |  FTP Download |  REST API |  Citing RGD |  Contact   

Ontology Browser

Term:
4-methoxyglucobrassicin (CHEBI:1890)
Annotations: Rat: (0) Mouse: (0) Human: (0) Chinchilla: (0) Bonobo: (0) Dog: (0) Squirrel: (0) Pig: (0)
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 
An indolylmethylglucosinolic acid that is glucobrassicin bearing a methoxy substituent at position 4 on the indole ring.
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  
sulfoglucobrassicin 

Synonyms
Exact Synonyms: 1-S-[2-(4-methoxy-1H-indol-3-yl)-N-(sulfooxy)ethanimidoyl]-1-thio-beta-D-glucopyranose
Related Synonyms: 4-Methoxy-3-indolylmethyl glucosinolate ;   4-Moimg ;   4-methoxy-3-indolylmethylglucosinolate ;   4-methoxyindol-3-ylmethylglucosinolate ;   Formula=C17H22N2O10S2 ;   InChI=1S/C17H22N2O10S2/c1-27-10-4-2-3-9-13(10)8(6-18-9)5-12(19-29-31(24,25)26)30-17-16(23)15(22)14(21)11(7-20)28-17/h2-4,6,11,14-18,20-23H,5,7H2,1H3,(H,24,25,26)/t11-,14-,15+,16-,17+/m1/s1 ;   InChIKey=IIAGSABLXRZUSE-UFRBAHOGSA-N ;   SMILES=COc1cccc2[nH]cc(CC(S[C@@H]3O[C@H](CO)[C@@H](O)[C@H](O)[C@H]3O)=NOS(O)(=O)=O)c12
Xrefs: Beilstein:8172830 "Beilstein" ;   CAS:83327-21-3 "ChemIDplus" ;   CAS:83327-21-3 "KEGG COMPOUND" ;   KEGG:C08423 ;   KNApSAcK:C00000128 ;   MetaCyc:4-METHOXY-3-INDOLYLMETHYL-GLUCOSINOLATE ;   PMID:11397436 "Europe PMC" ;   PMID:17828429 "Europe PMC" ;   PMID:19567706 "Europe PMC" ;   Reaxys:8172830 "Reaxys"
Cyclic Relationships: is_conjugate_acid_of CHEBI:62725

paths to the root

NHLBI Logo

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