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Ontology Browser

Term:
7-(2-hydroxy-3-amino-3-carboxypropyl)wyosine 5'-monophosphate (CHEBI:73625)
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Parent Terms Term With Siblings Child Terms
2'-deoxyguanosine +   
4-demethyl-7-(3-amino-3-carboxypropyl)wyosine 5'-monophosphate +  
4-demethylwyosine 
7-(2-hydroxy-3-amino-3-carboxypropyl)wyosine 5'-monophosphate +  
A ribonucleoside 5'-monophosphate that is wyosine 5'-monophosphate substituted at position 7 by a 2-hydroxy-3-amino-3-carboxypropyl group.
7-(3-amino-3-carboxypropyl)wyosine 5'-monophosphate +  
7-[(3S)-(3-amino-3-methoxycarbonyl)propyl]wyosine 5'-phosphate +  
cytidine 5'-monophosphate(2-) +  
cytidylyl-(3'->5')-guanosine 
flavin mononucleotide +   
guanosine residue 
N(2)-(ADP-D-ribosyl)-guanosine(2-) 
purine ribonucleoside 5'-monophosphate +   
pyrimidine ribonucleoside 5'-monophosphate +   
TuMP 
uridine 5'-monophosphate(2-) +  
wybutosine 
wybutoxosine 

Synonyms
Exact Synonyms: 4-[4,6-dimethyl-9-oxo-3-(5-O-phosohono-beta-D-ribofuranosyl)-4,9-dihydro-3H-imidazo[1,2-a]purin-7-yl]-L-threonine
Related Synonyms: Formula=C18H25N6O11P ;   InChI=1S/C18H25N6O11P/c1-6-7(3-8(25)10(19)17(29)30)24-15(28)11-14(22(2)18(24)21-6)23(5-20-11)16-13(27)12(26)9(35-16)4-34-36(31,32)33/h5,8-10,12-13,16,25-27H,3-4,19H2,1-2H3,(H,29,30)(H2,31,32,33)/t8?,9-,10+,12-,13-,16-/m1/s1 ;   InChIKey=XWKBVEUABODVJJ-YSZBBASGSA-N ;   OHyW-72 ;   SMILES=Cc1nc2n(C)c3n(cnc3c(=O)n2c1CC(O)[C@H](N)C(O)=O)[C@@H]1O[C@H](COP(O)(O)=O)[C@@H](O)[C@H]1O
Xrefs: PMID:20739293
Cyclic Relationships: is_tautomer_of CHEBI:73626

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