Difference between revisions of "TusE-L-cysteine"

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(Created page with "Category:metabolite == Metabolite CH3-MALONATE-S-ALD == * common-name: ** (s)-methylmalonate-semialdehyde * smiles: ** cc([ch]=o)c(=o)[o-] * inchi-key: ** vokumxabrrxhar-v...")
(Created page with "Category:metabolite == Metabolite CPD-397 == * common-name: ** s-methyl-l-methionine * smiles: ** c[s+](ccc([n+])c(=o)[o-])c * inchi-key: ** ydbyjhtyshbbau-yfkpbyrvsa-o *...")
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite CH3-MALONATE-S-ALD ==
+
== Metabolite CPD-397 ==
 
* common-name:
 
* common-name:
** (s)-methylmalonate-semialdehyde
+
** s-methyl-l-methionine
 
* smiles:
 
* smiles:
** cc([ch]=o)c(=o)[o-]
+
** c[s+](ccc([n+])c(=o)[o-])c
 
* inchi-key:
 
* inchi-key:
** vokumxabrrxhar-vkhmyheasa-m
+
** ydbyjhtyshbbau-yfkpbyrvsa-o
 
* molecular-weight:
 
* molecular-weight:
** 101.082
+
** 164.242
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN-11213]]
+
* [[MMUM-RXN]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[3-HYDROXYISOBUTYRATE-DEHYDROGENASE-RXN]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=(s)-methylmalonate-semialdehyde}}
+
{{#set: common-name=s-methyl-l-methionine}}
{{#set: inchi-key=inchikey=vokumxabrrxhar-vkhmyheasa-m}}
+
{{#set: inchi-key=inchikey=ydbyjhtyshbbau-yfkpbyrvsa-o}}
{{#set: molecular-weight=101.082}}
+
{{#set: molecular-weight=164.242}}

Revision as of 15:27, 5 January 2021

Metabolite CPD-397

  • common-name:
    • s-methyl-l-methionine
  • smiles:
    • c[s+](ccc([n+])c(=o)[o-])c
  • inchi-key:
    • ydbyjhtyshbbau-yfkpbyrvsa-o
  • molecular-weight:
    • 164.242

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality