Difference between revisions of "ADENOSINE5TRIPHOSPHO5ADENOSINE"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=ADENOSINE5TRIPHOSPHO5ADENOSINE ADENOSINE5TRIPHOSPHO5ADENOSINE] == * smiles: ** C(C3(C(C(C(N2(C1...")
 
 
Line 3: Line 3:
 
* smiles:
 
* smiles:
 
** C(C3(C(C(C(N2(C1(=C(C(=NC=N1)N)N=C2)))O3)O)O))OP(=O)([O-])OP(=O)([O-])OP(=O)([O-])OCC6(C(C(C(N5(C4(=C(C(=NC=N4)N)N=C5)))O6)O)O)
 
** C(C3(C(C(C(N2(C1(=C(C(=NC=N1)N)N=C2)))O3)O)O))OP(=O)([O-])OP(=O)([O-])OP(=O)([O-])OCC6(C(C(C(N5(C4(=C(C(=NC=N4)N)N=C5)))O6)O)O)
* common name:
 
** 5',5'''-diadenosine triphosphate
 
* inchi key:
 
** InChIKey=QCICUPZZLIQAPA-XPWFQUROSA-K
 
 
* molecular weight:
 
* molecular weight:
 
** 753.388     
 
** 753.388     
 +
* inchi key:
 +
** InChIKey=QCICUPZZLIQAPA-XPWFQUROSA-K
 +
* common name:
 +
** 5',5'''-diadenosine triphosphate
 
* Synonym(s):
 
* Synonym(s):
 
** P1,P3-bis(5'-adenosyl)triphosphate
 
** P1,P3-bis(5'-adenosyl)triphosphate
Line 21: Line 21:
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
 
== External links  ==
 
== External links  ==
 +
* CHEBI:
 +
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=58529 58529]
 
* PUBCHEM:
 
* PUBCHEM:
 
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=25201180 25201180]
 
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=25201180 25201180]
 
* HMDB : HMDB01155
 
* HMDB : HMDB01155
* CHEBI:
 
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=58529 58529]
 
 
* LIGAND-CPD:
 
* LIGAND-CPD:
 
** [http://www.genome.jp/dbget-bin/www_bget?C06197 C06197]
 
** [http://www.genome.jp/dbget-bin/www_bget?C06197 C06197]
 
{{#set: smiles=C(C3(C(C(C(N2(C1(=C(C(=NC=N1)N)N=C2)))O3)O)O))OP(=O)([O-])OP(=O)([O-])OP(=O)([O-])OCC6(C(C(C(N5(C4(=C(C(=NC=N4)N)N=C5)))O6)O)O)}}
 
{{#set: smiles=C(C3(C(C(C(N2(C1(=C(C(=NC=N1)N)N=C2)))O3)O)O))OP(=O)([O-])OP(=O)([O-])OP(=O)([O-])OCC6(C(C(C(N5(C4(=C(C(=NC=N4)N)N=C5)))O6)O)O)}}
{{#set: common name=5',5'''-diadenosine triphosphate}}
 
{{#set: inchi key=InChIKey=QCICUPZZLIQAPA-XPWFQUROSA-K}}
 
 
{{#set: molecular weight=753.388    }}
 
{{#set: molecular weight=753.388    }}
 +
{{#set: inchi key=InChIKey=QCICUPZZLIQAPA-XPWFQUROSA-K}}
 +
{{#set: common name=5',5'''-diadenosine triphosphate}}
 
{{#set: common name=P1,P3-bis(5'-adenosyl)triphosphate|5'Ap3A|adenosine 5'-(tetrahydrogen triphosphate), P''-5'-ester with adenosine|Ap3A|adenosine(5')triphospho(5')adenosine}}
 
{{#set: common name=P1,P3-bis(5'-adenosyl)triphosphate|5'Ap3A|adenosine 5'-(tetrahydrogen triphosphate), P''-5'-ester with adenosine|Ap3A|adenosine(5')triphospho(5')adenosine}}
 
{{#set: consumed by=BIS5-ADENOSYL-TRIPHOSPHATASE-RXN}}
 
{{#set: consumed by=BIS5-ADENOSYL-TRIPHOSPHATASE-RXN}}

Latest revision as of 12:41, 10 January 2019

Metabolite ADENOSINE5TRIPHOSPHO5ADENOSINE

  • smiles:
    • C(C3(C(C(C(N2(C1(=C(C(=NC=N1)N)N=C2)))O3)O)O))OP(=O)([O-])OP(=O)([O-])OP(=O)([O-])OCC6(C(C(C(N5(C4(=C(C(=NC=N4)N)N=C5)))O6)O)O)
  • molecular weight:
    • 753.388
  • inchi key:
    • InChIKey=QCICUPZZLIQAPA-XPWFQUROSA-K
  • common name:
    • 5',5-diadenosine triphosphate
  • Synonym(s):
    • P1,P3-bis(5'-adenosyl)triphosphate
    • 5'Ap3A
    • adenosine 5'-(tetrahydrogen triphosphate), P-5'-ester with adenosine
    • Ap3A
    • adenosine(5')triphospho(5')adenosine

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

"C(C3(C(C(C(N2(C1(=C(C(=NC=N1)N)N=C2)))O3)O)O))OP(=O)([O-])OP(=O)([O-])OP(=O)([O-])OCC6(C(C(C(N5(C4(=C(C(=NC=N4)N)N=C5)))O6)O)O)" cannot be used as a page name in this wiki.