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Term:
1-(5-O-phosphono-beta-D-ribofuranosyl)-5-(sulfanylcarbonyl)pyridinium-3-carbonyl adenylate (CHEBI:137397)
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Parent Terms Term With Siblings Child Terms
(3-aminopropyl)(L-aspartyl-1-amino)phosphoryl-5'-adenosine 
(\{[(2R,3S,4R,5R)-3,4-dihydroxy-5-(9H-purin-9-yl)oxolan-2-yl]methyl phosphonato\}oxy)(phosphonatooxy)phosphinate +   
(R)-lipoyl-GMP 
1-(5-O-phosphono-beta-D-ribofuranosyl)-5-(sulfanylcarbonyl)pyridinium-3-carbonyl adenylate 
An acyclic mixed acid anhydride obtained by condensation of one of the carboxy group of pyridinium-3-sulfanylcarbonyl-5-carboxylic acid mononucleotide with the phosphste group of AMP.
1-(5-O-phosphono-beta-D-ribofuranosyl)pyridin-4(1H)-one 
17-(4-hydroxyphenyl)heptadecanoyl-AMP 
19-(4-hydroxyphenyl)nonadecanoyl-AMP 
2'-(5''-phosphoribosyl)-3'-dephospho-CoA 
2'-(5-triphosphoribosyl)-3'-dephospho-CoA 
2'-O-methyladenosine 5'-monophosphate +  
2,3-dihydroxybenzoyl 5'-adenylate 
2-amino-3-hydroxy-4-methylbenzoyl-AMP 
2-hydroxy-AMP 
2-hydroxybenzoyl-AMP 
2-methyladenosine 5'-monophosphate +  
2-methylthio-N(6)-dimethylallyladenine 5'-monophosphate +  
2-methylthio-N(6)-L-threonylcarbamoyladenine 5'-monophosphate 
2-oxo-AMP 
2-thio-N(6)-dimethylallyladenine 5'-monophosphate +  
2-thio-N(6)-L-threonylcarbamoyladenine 5'-monophosphate +  
3''-adenylylstreptomycin 
3'-(N-formyl-L-methionyl)-AMP 
3'-dehydro-AMP 
3'-dephospho-CoA 
3'-glycyl-AMP 
3'-L-alanyl-AMP 
3'-L-arginyl-AMP 
3'-L-asparaginyl-AMP 
3'-L-aspartyl-AMP 
3'-L-cysteinyl-AMP 
3'-L-glutaminyl-AMP 
3'-L-glutamyl-AMP 
3'-L-histidyl-AMP 
3'-L-isoleucyl-AMP 
3'-L-leucyl-AMP 
3'-L-lysyl-AMP 
3'-L-methionyl-AMP 
3'-L-phenylalanyl-AMP 
3'-L-prolyl-AMP 
3'-L-seryl-AMP 
3'-L-threonyl-AMP 
3'-L-tryptophyl-AMP 
3'-L-tyrosyl-AMP 
3'-L-valyl-AMP 
3'-O-salicyl-AMP 
3,4-dihydroxybenzoyl-AMP(1-) 
4'-adenylkanamycin A 
4-hydroxybenzoyl-AMP 
5'-acylphosphoadenosine +  
5'-adenylyl sulfate +   
5-carboxy-1-(5-O-phosphono-beta-D-ribofuranosyl)pyridinium-3-carbonyl adenylate 
8-methyladenosine 5'-monophosphate +  
9-ribosyl-trans-zeatin 5'-diphosphate 
9-ribosyl-trans-zeatin 5'-monophosphate 
9-ribosyl-trans-zeatin 5'-triphosphate 
acetyl-2'-(5''-phosphoribosyl)-3'-dephospho-CoA 
acyl monophosphate +   
acyl sulfate +   
adenosine 5'-(hexahydrogen pentaphosphate)  
adenosine 5'-(hexanoyl phosphate) 
adenosine 5'-(pentahydrogen tetraphosphate) 
adenosine 5'-hexadecylphosphate 
adenosine 5'-monophosphate +   
adenosine 5'-monophosphate 1-oxide 
adenosine 5'-monophosphate residue 
adenosine 5'-phosphoramidate 
adenosine thiamine triphosphate 
adenosine-5'-phosphate-2',3'-cyclic phosphate 
adenylyl selenate 
ADP +   
agrocin 84 
AMP 3'-end residue 
AMP 5'-end residue +  
AMP-PNP  
AMP-sugar +  
ATP +   
biotinyl-5'-AMP 
carbamoyl adenylate 
carboxyphosphoric acid 
coenzyme F390-A 
D-alanyl-AMP 
fatty acyl-AMP +  
Glyceric acid 1,3-biphosphate 
glycyl-AMP 
glycyl-AMP(1-) +  
L-alanyl-AMP zwitterion 
L-arginyl-AMP(1+) 
L-glutamyl-AMP(1-) 
L-seryl-AMP 
L-seryl-AMP(1-) 
L-threonyl-AMP 
L-threonyl-AMP(1-) 
L-threonylcarbamoyladenylate 
L-tryptophyl-AMP(1-) 
lipoyl-AMP +  
microcin c 
N(1)-methyladenosine 5'-monophosphate +  
N(6),N(6)-dimethyl-AMP +  
N(6)-(1,2-dicarboxyethyl)-AMP 
N(6)-(5'-adenylyl)-L-lysine 
N(6)-(dimethylallyl)adenosine 5'-diphosphate 
N(6)-(dimethylallyl)adenosine 5'-triphosphate 
N(6)-dimethylallyladenosine 5'-monophosphate +  
N(6)-L-threonylcarbamoyladenine 5'-monophosphate +  
N(6)-methyl-AMP +  
N-(5'-adenylyl)morpholine 
N-\{N-[9-(5-O-phosphono-beta-D-ribofuranosyl)purin-6-yl]-N-methylcarbamoyl\}threonine 
N-\{N-[9-(5-O-phosphono-beta-D-ribofuranosyl)purin-6-yl]carbamoyl\}threonine 
Ni(II)-pyridinium-3,5-bisthiocarboxylic acid mononucleotide 
nicotinamide nucleotide +   
nicotinic acid nucleotide +   
O(4')-(5'-adenylyl)-L-tyrosine 
O-(5'-adenylyl)-L-threonine 
P(1)-(5'-adenosyl),P(4)-(5'-guanosyl) tetraphosphate 
propanoyl-AMP 
propanoyl-AMP(1-) 
pyridinium-3,5-biscarboxylic acid mononucleotide +  
pyridinium-3,5-bisthiocarboxylic acid mononucleotide 
pyridinium-3-carboxy-5-thiocarboxylic acid mononucleotide 

Synonyms
Related Synonyms: Formula=C22H27N6O16P2S ;   InChI=1S/C22H26N6O16P2S/c23-17-12-18(25-6-24-17)28(7-26-12)20-16(32)14(30)11(43-20)5-41-46(38,39)44-21(33)8-1-9(22(34)47)3-27(2-8)19-15(31)13(29)10(42-19)4-40-45(35,36)37/h1-3,6-7,10-11,13-16,19-20,29-32H,4-5H2,(H5-,23,24,25,34,35,36,37,38,39,47)/p+1/t10-,11-,13-,14-,15-,16-,19-,20-/m1/s1 ;   InChIKey=BXFOCKPGPXKYAL-HISDBWNOSA-O ;   PCTMN-adenylate ;   SMILES=O(C[C@H]1O[C@@H]([N+]2=CC(=CC(=C2)C(S)=O)C(=O)OP(OC[C@H]3O[C@@H](N4C=5N=CN=C(N)C5N=C4)[C@@H]([C@@H]3O)O)(=O)O)[C@@H]([C@@H]1O)O)P(O)(=O)O
Xrefs: PMID:27114550 "Europe PMC"
Cyclic Relationships: is_conjugate_acid_of CHEBI:137358

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