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Ontology Browser

Term:
7-(3-amino-3-carboxypropyl)wyosine 5'-monophosphate (CHEBI:73553)
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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 +  
7-(3-amino-3-carboxypropyl)wyosine 5'-monophosphate +  
A ribonucleoside 5'-monophosphate that is wyosine 5'-monophosphate substituted at position 7 by a 3-amino-3-carboxypropyl group.
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: 7-[(3S)-3-amino-3-carboxypropyl]-4,6-dimethyl-3-(5-O-phosphono beta-D-ribofuranosyl)-3,4-dihydro-9H-imidazo[1,2-a]purin-9-one
Related Synonyms: Formula=C18H25N6O10P ;   InChI=1S/C18H25N6O10P/c1-7-9(4-3-8(19)17(28)29)24-15(27)11-14(22(2)18(24)21-7)23(6-20-11)16-13(26)12(25)10(34-16)5-33-35(30,31)32/h6,8,10,12-13,16,25-26H,3-5,19H2,1-2H3,(H,28,29)(H2,30,31,32)/t8-,10+,12+,13+,16+/m0/s1 ;   InChIKey=LNONFHBJTNDIBK-TXRSOIPOSA-N ;   SMILES=Cc1nc2n(C)c3n(cnc3c(=O)n2c1CC[C@H](N)C(O)=O)[C@@H]1O[C@H](COP(O)(O)=O)[C@@H](O)[C@H]1O
Xrefs: PMID:19287006 ;   PMID:20382657
Cyclic Relationships: is_tautomer_of CHEBI:73555

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