P(1),P(6)-bis(5'-adenosyl)hexaphosphate(6-) (BioCAD00000477724)
{$topic}
Metabolite Card
Formula: C20H24N10O25P6 (989.934)
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
Synonyms [en]
P(1),P(6)-di(adenosine-5'-)hexaphosphate; P1-P6-bis(5'-adenosyl) hexaphosphate; P(1),P(6)-bis(5'-adenosyl)hexaphosphate(6-); P(1),P(6)-bis(5'-adenosyl) hexaphosphate; adenosine(5')hexaphospho(5')adenosine; 5',5'''-diadenosine hexaphosphate
Last reviewed on 2024-06-28.
Cite this Page
P(1),P(6)-bis(5'-adenosyl)hexaphosphate(6-). 数据之源,洞见之始. SMRUCC genomics institute, a synthetic life researcher from China.
https://biocad_registry.innovation.ac.cn/s/(-)-arctiin
(retrieved
2026-01-03) (CAD Registry RN: BioCAD00000477724). Licensed
under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0).
Note
An organophosphate oxoanion obtained by global deprotonation of the hexaphosphate OH groups of P(1),P(6)-bis(5'-adenosyl)hexaphosphate" []
DBLinks
- CAS Registry Number:
- PubChem CID: 56928007
- ChEBI: 63740
- HMDB:
- LipidMaps:
- KEGG:
- BioCyc: CPD-11932
- NCBI MeSH: diadenosine 5',5''''-P1,P6-hexaphosphate
- Wikipedia:
Other DBLinks
- PubChem: 56928007
- ChEBI: ChEBI:63740
- BioCyc: CPD-11932
- NCBI MeSH: diadenosine 5',5''''-P1,P6-hexaphosphate
Class / Ontology
| ID | EC Number | Name |
|---|---|---|
| Rhea:RHEA:32044 | 3.6.1.61 | P1,P6-bis(5'-adenosyl) hexaphosphate + H2O => 2 ATP + 2 H+ |
| Rhea:RHEA:32045 | 3.6.1.61 | 2 ATP + 2 H+ => P1,P6-bis(5'-adenosyl) hexaphosphate + H2O |
| Rhea:RHEA:32046 | 3.6.1.61 | P1,P6-bis(5'-adenosyl) hexaphosphate + H2O <=> 2 ATP + 2 H+ |
| Rhea:RHEA:32048 | 3.6.1.60 | P1,P6-bis(5'-adenosyl) hexaphosphate + H2O => adenosine 5'-pentaphosphate + AMP + 2 H+ |
| Rhea:RHEA:32049 | 3.6.1.60 | adenosine 5'-pentaphosphate + AMP + 2 H+ => P1,P6-bis(5'-adenosyl) hexaphosphate + H2O |
| Rhea:RHEA:32050 | 3.6.1.60 | P1,P6-bis(5'-adenosyl) hexaphosphate + H2O <=> adenosine 5'-pentaphosphate + AMP + 2 H+ |
| Rhea:RHEA:51725 | P1,P6-bis(5'-adenosyl) hexaphosphate + H2O => adenosine 5'-tetraphosphate + ADP + 2 H+ | |
| Rhea:RHEA:51726 | adenosine 5'-tetraphosphate + ADP + 2 H+ => P1,P6-bis(5'-adenosyl) hexaphosphate + H2O | |
| Rhea:RHEA:51727 | P1,P6-bis(5'-adenosyl) hexaphosphate + H2O <=> adenosine 5'-tetraphosphate + ADP + 2 H+ | |
| BioCyc:RXN-10967 | 3.6.1.60 | CPD-11932 + WATER --> CPD-11561 + AMP + 2 PROTON |
| BioCyc:RXN-12819 | 3.6.1.61 | CPD-11932 + WATER --> 2 ATP + 2 PROTON |
Taxonomy Source
Pathway Synthetic
| pathway id | name |
|---|---|
| Reactome:R-BTA-1430728 | Metabolism |
| Reactome:R-CFA-1430728 | Metabolism |
| Reactome:R-GGA-15869 | Nucleotide metabolism |
| Reactome:R-GGA-499943 | Interconversion of nucleotide di- and triphosphates |
| Reactome:R-MMU-1430728 | Metabolism |
| Reactome:R-XTR-15869 | Nucleotide metabolism |
| Reactome:R-XTR-499943 | Interconversion of nucleotide di- and triphosphates |
| Reactome:R-SSC-1430728 | Metabolism |
| Reactome:R-SSC-15869 | Nucleotide metabolism |
| Reactome:R-SSC-499943 | Interconversion of nucleotide di- and triphosphates |
| Reactome:R-BTA-15869 | Nucleotide metabolism |
| Reactome:R-BTA-499943 | Interconversion of nucleotide di- and triphosphates |
| Reactome:R-CFA-15869 | Nucleotide metabolism |
| Reactome:R-CFA-499943 | Interconversion of nucleotide di- and triphosphates |
| Reactome:R-GGA-1430728 | Metabolism |
| Reactome:R-RNO-1430728 | Metabolism |
| Reactome:R-XTR-1430728 | Metabolism |
| Reactome:R-HSA-1430728 | Metabolism |
| Reactome:R-HSA-15869 | Nucleotide metabolism |
| Reactome:R-HSA-499943 | Interconversion of nucleotide di- and triphosphates |