Difference between revisions of "CPD-469"
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(Created page with "Category:metabolite == Metabolite CPD-5169 == * common-name: ** α-d-glc-(1→3)-α-d-man-(1→2)-α-d-man-(1→2)-α-d-man-(1→3)-[&alpha...") |
(Created page with "Category:metabolite == Metabolite CPD-469 == * common-name: ** n-acetyl-l-glutamate 5-semialdehyde * molecular-weight: ** 172.16 * inchi-key: ** bcpsfkbphhbdai-lurjtmiesa-...") |
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(2 intermediate revisions by 2 users not shown) | |||
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[[Category:metabolite]] | [[Category:metabolite]] | ||
− | == Metabolite CPD- | + | == Metabolite CPD-469 == |
* common-name: | * common-name: | ||
− | ** | + | ** n-acetyl-l-glutamate 5-semialdehyde |
+ | * molecular-weight: | ||
+ | ** 172.16 | ||
+ | * inchi-key: | ||
+ | ** bcpsfkbphhbdai-lurjtmiesa-m | ||
+ | * smiles: | ||
+ | ** cc(=o)nc(c([o-])=o)cc[ch]=o | ||
== Reaction(s) known to consume the compound == | == Reaction(s) known to consume the compound == | ||
− | * [[RXN- | + | * [[ACETYLORNTRANSAM-RXN]] |
+ | * [[N-ACETYLGLUTPREDUCT-RXN]] | ||
== Reaction(s) known to produce the compound == | == Reaction(s) known to produce the compound == | ||
− | * [[RXN- | + | * [[ACETYLORNTRANSAM-RXN]] |
+ | * [[N-ACETYLGLUTPREDUCT-RXN]] | ||
== Reaction(s) of unknown directionality == | == Reaction(s) of unknown directionality == | ||
− | {{#set: common-name= | + | {{#set: common-name=n-acetyl-l-glutamate 5-semialdehyde}} |
+ | {{#set: molecular-weight=172.16}} | ||
+ | {{#set: inchi-key=inchikey=bcpsfkbphhbdai-lurjtmiesa-m}} |
Latest revision as of 19:35, 17 March 2021
Contents
Metabolite CPD-469
- common-name:
- n-acetyl-l-glutamate 5-semialdehyde
- molecular-weight:
- 172.16
- inchi-key:
- bcpsfkbphhbdai-lurjtmiesa-m
- smiles:
- cc(=o)nc(c([o-])=o)cc[ch]=o