CPD-8651
From metabolic_network
Contents
Metabolite CPD-8651
- smiles:
- C(C=C1(CC(NC(=C1)C(=O)[O-])C([O-])=O))=O
- common name:
- betalamate
- inchi key:
- InChIKey=YQDKULBMDMPFLH-FSRBREEPSA-L
- molecular weight:
- 209.158
- Synonym(s):
- betalamic acid
- (2S,4E)-4-(2-oxoethylidene)-1,2,3,4-tetrahydropyridine-2,6-dicarboxylate
Reaction(s) known to consume the compound
Reaction(s) known to produce the compound
Reaction(s) of unknown directionality
External links
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