IMP

Metabolite IMP

• smiles:
  • C(OP(=O)([O-])[O-])C1(OC(C(O)C(O)1)N3(C=NC2(C(=O)NC=NC=23)))
• common name:
  • IMP
• inchi key:
  • InChIKey=GRSZFWQUAKGDAV-KQYNXXCUSA-L
• molecular weight:
  • 346.193
• Synonym(s):
  • 5'-IMP
  • ribosylhypoxanthine monophosphate
  • inosinate
  • inosine monophosphate
  • inosine 5'-monophosphate
  • inosine 5'-phosphate
  • 5'-inosinate
  • 5'-inosinic acid
  • 5'-inosine monophosphate

Reaction(s) known to consume the compound

• I5NT
• RXN-7607
• ADENYLOSUCCINATE-SYNTHASE-RXN

Reaction(s) known to produce the compound

• AMP-DEAMINASE-RXN
• HYPOXANPRIBOSYLTRAN-RXN
• ITPP
• RXN0-6382
• GMP-REDUCT-RXN
• RXN-14003

Reaction(s) of unknown directionality

• IMPCYCLOHYDROLASE-RXN
• IMP-DEHYDROG-RXN

External links

• CAS : 131-99-7
• BIGG : imp
• PUBCHEM:
  • 7140378
• HMDB : HMDB00175
• LIGAND-CPD:
  • C00130
• CHEMSPIDER:
  • 5482599
• CHEBI:
  • 58053
• METABOLIGHTS : MTBLC58053

"C(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.