Difference between revisions of "CPD66-43"
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(Created page with "Category:metabolite == Metabolite Protein-N-omega-dimethyl-arginine == * common-name: ** [protein]-nω,nω-dimethyl-l-arginine == Reaction(s) known to consume th...") |
(Created page with "Category:metabolite == Metabolite GLUTAMATE-1-SEMIALDEHYDE == * common-name: ** (s)-4-amino-5-oxopentanoate * smiles: ** [ch](c(ccc([o-])=o)[n+])=o * inchi-key: ** mpuuqng...") |
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| Line 1: | Line 1: | ||
[[Category:metabolite]] | [[Category:metabolite]] | ||
| − | == Metabolite | + | == Metabolite GLUTAMATE-1-SEMIALDEHYDE == |
* common-name: | * common-name: | ||
| − | ** [ | + | ** (s)-4-amino-5-oxopentanoate |
| + | * smiles: | ||
| + | ** [ch](c(ccc([o-])=o)[n+])=o | ||
| + | * inchi-key: | ||
| + | ** mpuuqngxjsewtf-bypyzucnsa-n | ||
| + | * molecular-weight: | ||
| + | ** 131.131 | ||
== Reaction(s) known to consume the compound == | == Reaction(s) known to consume the compound == | ||
| − | * [[RXN | + | * [[GSAAMINOTRANS-RXN]] |
== Reaction(s) known to produce the compound == | == Reaction(s) known to produce the compound == | ||
| − | * [[ | + | * [[GLUTRNAREDUCT-RXN]] |
| − | |||
== Reaction(s) of unknown directionality == | == Reaction(s) of unknown directionality == | ||
| − | {{#set: common-name= | + | {{#set: common-name=(s)-4-amino-5-oxopentanoate}} |
| + | {{#set: inchi-key=inchikey=mpuuqngxjsewtf-bypyzucnsa-n}} | ||
| + | {{#set: molecular-weight=131.131}} | ||
Revision as of 08:30, 15 March 2021
Contents
Metabolite GLUTAMATE-1-SEMIALDEHYDE
- common-name:
- (s)-4-amino-5-oxopentanoate
- smiles:
- [ch](c(ccc([o-])=o)[n+])=o
- inchi-key:
- mpuuqngxjsewtf-bypyzucnsa-n
- molecular-weight:
- 131.131
