IMP
From metabolic_network
Contents
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
Reaction(s) known to produce the compound
Reaction(s) of unknown directionality
External links
- CAS : 131-99-7
- METABOLIGHTS : MTBLC58053
- PUBCHEM:
- HMDB : HMDB00175
- LIGAND-CPD:
- CHEMSPIDER:
- CHEBI:
- BIGG : 33960
"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.