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Ontology Browser

Term:
adenosine 5'-(pentahydrogen tetraphosphate) (CHEBI:18334)
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Parent Terms Term With Siblings Child Terms
(\{[(2R,3S,4R,5R)-3,4-dihydroxy-5-(9H-purin-9-yl)oxolan-2-yl]methyl phosphonato\}oxy)(phosphonatooxy)phosphinate +   
1-(5-O-phosphono-beta-D-ribofuranosyl)-5-(sulfanylcarbonyl)pyridinium-3-carbonyl adenylate 
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 
3''-adenylylstreptomycin 
3'-(N-formyl-L-methionyl)-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 
5'-acylphosphoadenosine +  
5'-adenylyl sulfate +   
5-carboxy-1-(5-O-phosphono-beta-D-ribofuranosyl)pyridinium-3-carbonyl adenylate 
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 
adenosine 5'-(hexahydrogen pentaphosphate)  
adenosine 5'-(hexanoyl phosphate) 
adenosine 5'-(pentahydrogen tetraphosphate) 
A purine ribonucleoside 5'-tetraphosphate having adenine as the nucleobase.
adenosine 5'-hexadecylphosphate 
adenosine 5'-monophosphate +   
adenosine thiamine triphosphate 
adenylyl selenate 
ADP +   
AMP-PNP  
ATP +   
fatty acyl-AMP +  
inosine 5'-tetraphosphate 
L-arginyl-AMP(1+) 
N(6)-(dimethylallyl)adenosine 5'-diphosphate 
N(6)-(dimethylallyl)adenosine 5'-triphosphate 
P(1),P(4)-bis(5'-guanosyl) tetraphosphate  
P(1),P(4)-bis(5'-xanthosyl) tetraphosphate 
P(1)-(5'-adenosyl),P(4)-(5'-guanosyl) tetraphosphate 

Synonyms
Related Synonyms: Adenosine 5'-tetraphosphate ;   Adenosine tetraphosphate ;   Formula=C10H17N5O16P4 ;   InChI=1S/C10H17N5O16P4/c11-8-5-9(13-2-12-8)15(3-14-5)10-7(17)6(16)4(28-10)1-27-33(21,22)30-35(25,26)31-34(23,24)29-32(18,19)20/h2-4,6-7,10,16-17H,1H2,(H,21,22)(H,23,24)(H,25,26)(H2,11,12,13)(H2,18,19,20)/t4-,6-,7-,10-/m1/s1 ;   InChIKey=WWMWAMFHUSTZTA-KQYNXXCUSA-N ;   SMILES=Nc1ncnc2n(cnc12)[C@@H]1O[C@H](COP(O)(=O)OP(O)(=O)OP(O)(=O)OP(O)(O)=O)[C@@H](O)[C@H]1O
Alternate IDs: CHEBI:13738 ;   CHEBI:22248 ;   CHEBI:2478
Xrefs: KEGG:C03483 ;   PDBeChem:AQP
Cyclic Relationships: is_conjugate_acid_of CHEBI:58450

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