Difference between revisions of "DATP"
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(Created page with "Category:metabolite == Metabolite CPD-9895 == * common-name: ** 3,4-dihydroxy-5-all-trans-decaprenylbenzoate * smiles: ** cc(=cccc(=cccc(=cccc(=cccc(=cccc(=cccc(=cccc(=ccc...") |
(Created page with "Category:metabolite == Metabolite CPD-469 == * common-name: ** n-acetyl-l-glutamate 5-semialdehyde * smiles: ** cc(=o)nc(c([o-])=o)cc[ch]=o * inchi-key: ** bcpsfkbphhbdai-...") |
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| Line 1: | Line 1: | ||
[[Category:metabolite]] | [[Category:metabolite]] | ||
| − | == Metabolite CPD- | + | == Metabolite CPD-469 == |
* common-name: | * common-name: | ||
| − | ** | + | ** n-acetyl-l-glutamate 5-semialdehyde |
* smiles: | * smiles: | ||
| − | ** cc(= | + | ** cc(=o)nc(c([o-])=o)cc[ch]=o |
* 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 == | ||
| − | * [[RXN- | + | * [[ACETYLORNTRANSAM-RXN]] |
| + | * [[N-ACETYLGLUTPREDUCT-RXN]] | ||
== Reaction(s) known to produce the compound == | == Reaction(s) known to produce the compound == | ||
| + | * [[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: inchi-key=inchikey= | + | {{#set: inchi-key=inchikey=bcpsfkbphhbdai-lurjtmiesa-m}} |
| − | {{#set: molecular-weight= | + | {{#set: molecular-weight=172.16}} |
Revision as of 15:27, 5 January 2021
Contents
Metabolite CPD-469
- common-name:
- n-acetyl-l-glutamate 5-semialdehyde
- smiles:
- cc(=o)nc(c([o-])=o)cc[ch]=o
- inchi-key:
- bcpsfkbphhbdai-lurjtmiesa-m
- molecular-weight:
- 172.16
