Submit Data |  Help |  Video Tutorials |  News |  Publications |  FTP Download |  REST API |  Citing RGD |  Contact   

Ontology Browser

Term:
P(1),P(6)-bis(5'-adenosyl)hexaphosphate (CHEBI:63689)
Annotations: Rat: (1) Mouse: (1) Human: (2) Chinchilla: (0) Bonobo: (0) Dog: (0) Squirrel: (0) Pig: (0)
Parent Terms Term With Siblings Child Terms
(-)-ephedrine  
(8S,9R)-EET 
(R)-adrenaline +   
(R)-noradrenaline  
8-epi-prostaglandin E2  
8-epi-prostaglandin F2alpha +   
almotriptan +   
almotriptan malate 
alpha-methylnoradrenaline 
angiotensin II +   
caesium chloride  
carbocyclic thromboxane A2 +   
cocaine  
deglymidodrine +   
dihydroergotamine +   
dihydroergotamine mesylate 
dihydroergotamine tartrate 
droxidopa 
eletriptan  
eletriptan hydrobromide 
ergotamine  
felypressin 
metaraminol 
methysergide  
midodrine  
midodrine hydrochloride 
mometasone +   
naratriptan +   
oxymetazoline  
oxymetazoline hydrochloride 
P(1),P(5)-bis(5'-adenosyl) pentaphosphate  
P(1),P(6)-bis(5'-adenosyl)hexaphosphate  
A diadenosyl hexaphosphate in which the two adenosin-5'-yl groups are attached at the P(1) and P(6) positions.
PD123319  
phenylephrine  
pseudoephedrine 
rizatriptan 
sumatriptan  
sumatriptan succinate 
U0126 +  
U0126.EtOH 
zolmitriptan  

Synonyms
Related Synonyms: AP6A ;   Adenosine 5'-hexaphosphate 5'-ester with adenosine ;   Adenosine-(5')-hexaphospho-(5')-adenosine ;   Ap(6)A ;   AppppppA ;   Diadenosine 5',5''''-P1,P6-hexaphosphate ;   Diadenosine hexaphosphate ;   Formula=C20H30N10O25P6 ;   InChI=1S/C20H30N10O25P6/c21-15-9-17(25-3-23-15)29(5-27-9)19-13(33)11(31)7(49-19)1-47-56(35,36)51-58(39,40)53-60(43,44)55-61(45,46)54-59(41,42)52-57(37,38)48-2-8-12(32)14(34)20(50-8)30-6-28-10-16(22)24-4-26-18(10)30/h3-8,11-14,19-20,31-34H,1-2H2,(H,35,36)(H,37,38)(H,39,40)(H,41,42)(H,43,44)(H,45,46)(H2,21,23,25)(H2,22,24,26)/t7-,8-,11-,12-,13-,14-,19-,20-/m1/s1 ;   InChIKey=PZCFFCOJNXGTIM-XPWFQUROSA-N ;   P1,P6-di(Adenosine-5')hexaphosphate ;   SMILES=Nc1ncnc2n(cnc12)[C@@H]1O[C@H](COP(O)(=O)OP(O)(=O)OP(O)(=O)OP(O)(=O)OP(O)(=O)OP(O)(=O)OC[C@H]2O[C@H]([C@H](O)[C@@H]2O)n2cnc3c(N)ncnc23)[C@@H](O)[C@H]1O
Xrefs: CAS:56983-23-4 "ChemIDplus" ;   HMDB:HMDB0001282
Xref Mesh: MESH:C070070
Xrefs: PDBeChem:B6P ;   PMID:10385004 "Europe PMC" ;   PMID:10419486 "SUBMITTER" ;   PMID:10523376 "Europe PMC" ;   PMID:11327631 "Europe PMC" ;   PMID:12121577 "SUBMITTER" ;   PMID:14502438 "Europe PMC" ;   PMID:15066958 "Europe PMC" ;   PMID:1632493 "Europe PMC" ;   PMID:17824959 "Europe PMC" ;   PMID:20190246 "Europe PMC" ;   PMID:20807533 "Europe PMC" ;   PMID:7769127 "Europe PMC" ;   PMID:8114917 "Europe PMC" ;   PMID:8566144 "Europe PMC" ;   Reaxys:5230931 "Reaxys"
Cyclic Relationships: is_conjugate_acid_of CHEBI:63740

paths to the root

NHLBI Logo

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