Difference between revisions of "2.1.1.138-RXN"
From metabolic_network
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Revision as of 00:39, 10 January 2018
Contents
Metabolite IMIDAZOLE_ACETALDEHYDE
- smiles:
- C1(NC=NC(CC=O)=1)
- inchi key:
- InChIKey=MQSRGWNVEZRLDK-UHFFFAOYSA-N
- common name:
- imidazole acetaldehyde
- molecular weight:
- 110.115
- Synonym(s):
- (imidazol-4-yl)acetaldehyde
Reaction(s) known to consume the compound
Reaction(s) known to produce the compound
Reaction(s) of unknown directionality
External links
- PUBCHEM:
- HMDB : HMDB03905
- LIGAND-CPD:
- CHEMSPIDER:
- CHEBI:
- METABOLIGHTS : MTBLC27398