XTP

Metabolite XTP

• smiles:
  • C(OP(=O)([O-])OP(=O)([O-])OP(=O)([O-])[O-])C1(OC(C(O)C(O)1)N3(C=NC2(C(=O)NC(=O)NC=23)))
• molecular weight:
  • 520.136
• inchi key:
  • InChIKey=CAEFEWVYEZABLA-UUOKFMHZSA-J
• common name:
  • XTP
• Synonym(s):
  • xanthosine 5' triphosphate

Reaction(s) known to consume the compound

• RXN0-1603

External links

• CHEBI:
  • 61314
• BIGG : xtp
• PUBCHEM:
  • 25245622
• LIGAND-CPD:
  • C00700
• HMDB : HMDB00293

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