UMP
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Contents
Metabolite UMP
- common name:
- UMP
- inchi key:
- InChIKey=DJJCXFVJDGTHFX-XVFCMESISA-L
- smiles:
- C(OP(=O)([O-])[O-])C1(OC(C(O)C(O)1)N2(C=CC(=O)NC(=O)2))
- molecular weight:
- 322.168
- Synonym(s):
- uridylate
- 5'-UMP
- uridine 5'-phosphate
- 5'-uridylic acid (8CI)(9CI)
- uridine monophosphate
- uridine 5'-monophosphate
Reaction(s) known to consume the compound
Reaction(s) known to produce the compound
Reaction(s) of unknown directionality
External links
- PUBCHEM:
- METABOLIGHTS : MTBLC57865
- HMDB : HMDB00288
- CHEBI:
- CAS : 58-97-9
- BIGG : ump
- REFMET : UMP
- LIGAND-CPD:
- CHEMSPIDER:
Property "Smiles" (as page type) with input value "C(OP(=O)([O-])[O-])C1(OC(C(O)C(O)1)N2(C=CC(=O)NC(=O)2))" contains invalid characters or is incomplete and therefore can cause unexpected results during a query or annotation process.
