GUANOSINE-5DP-3DP

Metabolite GUANOSINE-5DP-3DP

• smiles:
  • C(OP(=O)([O-])OP(=O)(O)[O-])C1(OC(C(O)C(OP([O-])(=O)OP([O-])([O-])=O)1)N3(C=NC2(C(=O)NC(N)=NC=23)))
• molecular weight:
  • 598.123
• inchi key:
  • InChIKey=BUFLLCUFNHESEH-UUOKFMHZSA-I
• common name:
  • ppGpp
• Synonym(s):
  • guanosine tetraphosphate
  • guanosine 5'-diphosphate,3'-diphosphate
  • guanosine 3',5'-bispyrophosphate
  • guanosine 3',5'-bis(diphosphate)
  • guanosine 3'-diphosphate 5'-diphosphate
  • magic spot
  • guanosine-5',3'-tetraphosphate

Reaction(s) known to consume the compound

• PPGPPSYN-RXN

External links

• BIGG : ppgpp
• LIGAND-CPD:
  • C01228
• HMDB : HMDB59638
• CHEMSPIDER:
  • 13082026
• CHEBI:
  • 77828
• DRUGBANK : DB04022
• PUBCHEM:
  • 15938967

Property "Smiles" (as page type) with input value "C(OP(=O)([O-])OP(=O)(O)[O-])C1(OC(C(O)C(OP([O-])(=O)OP([O-])([O-])=O)1)N3(C=NC2(C(=O)NC(N)=NC=23)))" contains invalid characters or is incomplete and therefore can cause unexpected results during a query or annotation process.