Difference between revisions of "CPD-469"
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(Created page with "Category:metabolite == Metabolite FORMATE == * smiles: ** [ch]([o-])=o * common-name: ** formate * inchi-key: ** bdagihxwwsansr-uhfffaoysa-m * molecular-weight: ** 45.018...") |
(Created page with "Category:metabolite == Metabolite CPD-469 == * smiles: ** cc(=o)nc(c([o-])=o)cc[ch]=o * common-name: ** n-acetyl-l-glutamate 5-semialdehyde * inchi-key: ** bcpsfkbphhbdai-...") |
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[[Category:metabolite]] | [[Category:metabolite]] | ||
| − | == Metabolite | + | == Metabolite CPD-469 == |
* smiles: | * smiles: | ||
| − | ** | + | ** cc(=o)nc(c([o-])=o)cc[ch]=o |
* common-name: | * common-name: | ||
| − | ** | + | ** n-acetyl-l-glutamate 5-semialdehyde |
* inchi-key: | * inchi-key: | ||
| − | ** | + | ** bcpsfkbphhbdai-lurjtmiesa-m |
* molecular-weight: | * molecular-weight: | ||
| − | ** | + | ** 172.16 |
== Reaction(s) known to consume the compound == | == Reaction(s) known to consume the compound == | ||
| − | * [[ | + | * [[ACETYLORNTRANSAM-RXN]] |
| − | * [[ | + | * [[N-ACETYLGLUTPREDUCT-RXN]] |
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== Reaction(s) known to produce the compound == | == Reaction(s) known to produce the compound == | ||
| − | * [[ | + | * [[ACETYLORNTRANSAM-RXN]] |
| − | * [[ | + | * [[N-ACETYLGLUTPREDUCT-RXN]] |
| − | |||
| − | |||
| − | |||
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== Reaction(s) of unknown directionality == | == Reaction(s) of unknown directionality == | ||
| − | {{#set: common-name= | + | {{#set: common-name=n-acetyl-l-glutamate 5-semialdehyde}} |
| − | {{#set: inchi-key=inchikey= | + | {{#set: inchi-key=inchikey=bcpsfkbphhbdai-lurjtmiesa-m}} |
| − | {{#set: molecular-weight= | + | {{#set: molecular-weight=172.16}} |
Latest revision as of 17:44, 15 January 2021
Contents
Metabolite CPD-469
- smiles:
- cc(=o)nc(c([o-])=o)cc[ch]=o
- common-name:
- n-acetyl-l-glutamate 5-semialdehyde
- inchi-key:
- bcpsfkbphhbdai-lurjtmiesa-m
- molecular-weight:
- 172.16
