ITP

Metabolite ITP

• 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=NC=23)))
• common name:
  • ITP
• inchi key:
  • InChIKey=HAEJPQIATWHALX-KQYNXXCUSA-J
• molecular weight:
  • 504.137
• Synonym(s):
  • inosine triphosphate

Reaction(s) known to consume the compound

• RXN0-5073
• ITPP
• ITUP
• RXN0-6382
• ITCY

Reaction(s) known to produce the compound

• ATIDm
• ATID

Reaction(s) of unknown directionality

• RXN-14120

External links

• CAS : 132-06-9
• PUBCHEM:
  • 25796439
• HMDB : HMDB00189
• LIGAND-CPD:
  • C00081
• CHEBI:
  • 61402
• BIGG : itp

"C(OP(=O)([O-])OP([O-])(=O)OP([O-])([O-])=O)C1(OC(C(O)C(O)1)N3(C=NC2(C(=O)NC=NC=23)))" cannot be used as a page name in this wiki.