IDP

Metabolite IDP

• smiles:
  • C(OP(=O)([O-])OP([O-])(=O)[O-])C1(OC(C(O)C(O)1)N3(C=NC2(C(=O)NC=NC=23)))
• molecular weight:
  • 425.165
• inchi key:
  • InChIKey=JPXZQMKKFWMMGK-KQYNXXCUSA-K
• common name:
  • IDP
• Synonym(s):
  • riboxin
  • inosine diphosphate

Reaction(s) known to consume the compound

• RXN-14003

Reaction(s) known to produce the compound

• RXN0-5073

Reaction(s) of unknown directionality

• RXN-14120

External links

• METABOLIGHTS : MTBLC58280
• BIGG : idp
• CAS : 86-04-4
• HMDB : HMDB03335
• CHEMSPIDER:
  • 3279691
• CHEBI:
  • 58280
• LIGAND-CPD:
  • C00104
• PUBCHEM:
  • 7156952

"C(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.