IMP
Revision as of 15:39, 14 October 2019 by Bot 4 (talk | contribs) (Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=IMP IMP] == * smiles: ** C(OP(=O)([O-])[O-])C1(OC(C(O)C(O)1)N3(C=NC2(C(=O)NC=NC=23))) * molecul...")
Contents
Metabolite IMP
- smiles:
- C(OP(=O)([O-])[O-])C1(OC(C(O)C(O)1)N3(C=NC2(C(=O)NC=NC=23)))
- molecular weight:
- 346.193
- inchi key:
- InChIKey=GRSZFWQUAKGDAV-KQYNXXCUSA-L
- common name:
- IMP
- 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
- METABOLIGHTS : MTBLC58053
- BIGG : imp
- CAS : 131-99-7
- HMDB : HMDB00175
- CHEMSPIDER:
- CHEBI:
- LIGAND-CPD:
- PUBCHEM:
Property "Smiles" (as page type) with input value "C(OP(=O)([O-])[O-])C1(OC(C(O)C(O)1)N3(C=NC2(C(=O)NC=NC=23)))" contains invalid characters or is incomplete and therefore can cause unexpected results during a query or annotation process.
