Difference between revisions of "CPD-497"
From metabolic_network
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Latest revision as of 17:44, 21 June 2019
Contents
Metabolite CPD-497
- smiles:
- C1(NC(=O)NC(=O)C=1C2(OC(CO)C(O)C(O)2))
- common name:
- pseudouridine
- molecular weight:
- 244.204
- inchi key:
- InChIKey=PTJWIQPHWPFNBW-GBNDHIKLSA-N
- Synonym(s):
Reaction(s) known to consume the compound
Reaction(s) known to produce the compound
Reaction(s) of unknown directionality
External links
- CAS : 1445-07-4
- METABOLIGHTS : MTBLC17802
- HMDB : HMDB00767
- LIGAND-CPD:
- CHEMSPIDER:
- PUBCHEM:
- Wikipedia : Pseudouridine
- CHEBI:
- REFMET : Pseudouridine
