Difference between revisions of "CPD-11412"
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(Created page with "Category:metabolite == Metabolite SER == * common-name: ** l-serine * smiles: ** c(o)c([n+])c(=o)[o-] * inchi-key: ** mtcfgrxmjlqnbg-reohclbhsa-n * molecular-weight: ** 10...") |
(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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[[Category:metabolite]] | [[Category:metabolite]] | ||
| − | == Metabolite | + | == Metabolite ALLYSINE == |
* common-name: | * common-name: | ||
| − | ** | + | ** (s)-2-amino-6-oxohexanoate |
* smiles: | * smiles: | ||
| − | ** | + | ** [ch](=o)cccc([n+])c(=o)[o-] |
* inchi-key: | * inchi-key: | ||
| − | ** | + | ** gfxytqpnnxgict-yfkpbyrvsa-n |
* molecular-weight: | * molecular-weight: | ||
| − | ** | + | ** 145.158 |
== Reaction(s) known to consume the compound == | == Reaction(s) known to consume the compound == | ||
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== Reaction(s) known to produce the compound == | == Reaction(s) known to produce the compound == | ||
| − | * [[ | + | * [[1.5.1.9-RXN]] |
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== 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= | + | {{#set: inchi-key=inchikey=gfxytqpnnxgict-yfkpbyrvsa-n}} |
| − | {{#set: molecular-weight= | + | {{#set: molecular-weight=145.158}} |
Revision as of 08:25, 15 March 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
