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Ontology Browser

Term:
4-(21-amino-4,9,12-trioxo-16,19-dioxa-5,8,13-triazahenicos-1-yloxy)-malachite green cation (CHEBI:76213)
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Parent Terms Term With Siblings Child Terms
fluorogen +  
iminium ion +     
1-piperideinium 
2-amino-6-(aminomethyl)-5-methylidene-4-oxo-1,4,5,6,7,8-hexahydropteridin-5-ium 
2-methyl-1-pyrrolinium 
4-(21-amino-4,9,12-trioxo-16,19-dioxa-5,8,13-triazahenicos-1-yloxy)-malachite green cation 
An iminium ion consisting of malachite green cation, substituted at the para position of the otherwise unsubstituted phenyl group with a diethylene glycol diamine linker, the terminal amino group of which may form part of a fluorogen activating protein (FAP).
acid green 5(1+) 
acridine red 3B(1+) +  
alcian yellow cation +  
auramine O(1+) +   
brilliant green cation +   
carboxamidinium ion +   
crystal violet cation +   
dehydrocoformycin(1+) 
ethyl green(1+) +  
ethyl violet cation +  
Fast green FCF(1+) 
guanidinium ion +  
Guinee green B(1+) 
iminium salt +  
iodine green(2+) +  
magenta II(1+) +  
malachite green 
malachite green cation +   
malachite green isothiocyanate cation +  
methyl green(2+) +  
Methyl violet 2B(1+) +  
N-[(E)-4-ammoniobutylidene]propane-1,3-diaminium 
new fuchsin(1+) +  
night blue(1+) +  
pararosaniline(1+) +  
patent blue V 
pyronin B(1+) +  
pyronin Y cation +  
QSY21 succinimidyl ester(1+) +  
QSY7 succinimidyl ester(1+) +  
QSY9 succinimidyl ester(1+) +  
rhod-2(1+) +  
rosanilin(1+) +  
tetramethylrosamine +  
ToTo-3(4+) +  
victoria blue 4R(1+) +  
victoria blue B(1+) +  
victoria blue R(1+) +  
X-rhod-1(1+) +  
YoYo-3(4+) +  

Synonyms
Exact Synonyms: 4-{[4-(21-amino-4,9,12-trioxo-16,19-dioxa-5,8,13-triazahenicos-1-yloxy)phenyl][4-(dimethylamino)phenyl]methylene}-N,N-dimethylcyclohexa-2,5-dien-1-iminium
Related Synonyms: Formula=C39H55N6O6 ;   InChI=1S/C39H54N6O6/c1-44(2)33-13-7-30(8-14-33)39(31-9-15-34(16-10-31)45(3)4)32-11-17-35(18-12-32)51-25-5-6-36(46)41-22-23-42-37(47)19-20-38(48)43-24-27-50-29-28-49-26-21-40/h7-18H,5-6,19-29,40H2,1-4H3,(H2-,41,42,43,46,47,48)/p+1 ;   InChIKey=ZPWCOSMKGXFUAS-UHFFFAOYSA-O ;   SMILES=CN(C)c1ccc(cc1)C(c1ccc(OCCCC(=O)NCCNC(=O)CCC(=O)NCCOCCOCCN)cc1)=C1C=CC(C=C1)=[N+](C)C
Xrefs: PDB:4K3H ;   PMID:23978698

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