Difference between revisions of "CPD-11497"
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(Created page with "Category:metabolite == Metabolite Protein-N-Nprime-omega-dimethyl-arginine == * common-name: ** [protein]-nω,n'ω-dimethyl-l-arginine == Reaction(s) known to co...") |
(Created page with "Category:metabolite == Metabolite ALLYSINE == * common-name: ** (s)-2-amino-6-oxohexanoate * smiles: ** [ch](=o)cccc([n+])c(=o)[o-] * inchi-key: ** gfxytqpnnxgict-yfkpbyrv...") |
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| Line 1: | Line 1: | ||
[[Category:metabolite]] | [[Category:metabolite]] | ||
| − | == Metabolite | + | == Metabolite ALLYSINE == |
* common-name: | * common-name: | ||
| − | ** [ | + | ** (s)-2-amino-6-oxohexanoate |
| + | * smiles: | ||
| + | ** [ch](=o)cccc([n+])c(=o)[o-] | ||
| + | * inchi-key: | ||
| + | ** gfxytqpnnxgict-yfkpbyrvsa-n | ||
| + | * molecular-weight: | ||
| + | ** 145.158 | ||
== Reaction(s) known to consume the compound == | == Reaction(s) known to consume the compound == | ||
| − | |||
== Reaction(s) known to produce the compound == | == Reaction(s) known to produce the compound == | ||
| − | * [[ | + | * [[1.5.1.9-RXN]] |
| − | |||
== Reaction(s) of unknown directionality == | == Reaction(s) of unknown directionality == | ||
| − | {{#set: common-name= | + | {{#set: common-name=(s)-2-amino-6-oxohexanoate}} |
| + | {{#set: inchi-key=inchikey=gfxytqpnnxgict-yfkpbyrvsa-n}} | ||
| + | {{#set: molecular-weight=145.158}} | ||
Revision as of 13:08, 14 January 2021
Contents
Metabolite ALLYSINE
- common-name:
- (s)-2-amino-6-oxohexanoate
- smiles:
- [ch](=o)cccc([n+])c(=o)[o-]
- inchi-key:
- gfxytqpnnxgict-yfkpbyrvsa-n
- molecular-weight:
- 145.158
