UDP
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Contents
Metabolite UDP
- common name:
- UDP
- inchi key:
- InChIKey=XCCTYIAWTASOJW-XVFCMESISA-K
- smiles:
- C(OP(=O)([O-])OP(=O)([O-])[O-])C1(OC(C(O)C(O)1)N2(C=CC(=O)NC(=O)2))
- molecular weight:
- 401.14
- Synonym(s):
- uridine-diphosphate
- uridine-5'-diphosphate
Reaction(s) known to consume the compound
Reaction(s) known to produce the compound
Reaction(s) of unknown directionality
External links
- PUBCHEM:
- METABOLIGHTS : MTBLC58223
- HMDB : HMDB00295
- CHEBI:
- LIGAND-CPD:
- CAS : 58-98-0
- BIGG : udp
- REFMET : UDP
- KNAPSACK : C00007313
- CHEMSPIDER:
Property "Smiles" (as page type) with input value "C(OP(=O)([O-])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.