Difference between revisions of "CPD-10546"

Revision as of 23:39, 9 January 2018

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)
• inchi key:
  • InChIKey=QCICUPZZLIQAPA-XPWFQUROSA-K
• common name:
  • 5',5-diadenosine triphosphate
• molecular weight:
  • 753.388
• 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

• BIS5-ADENOSYL-TRIPHOSPHATASE-RXN

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

• PUBCHEM:
  • 25201180
• CHEBI:
  • 58529
• LIGAND-CPD:
  • C06197
• HMDB : HMDB01155