Difference between revisions of "TusE-L-cysteine"

From metabolic_network
Jump to navigation Jump to search
(Created page with "Category:metabolite == Metabolite Alpha-linolenoyl-groups == * common-name: ** a [glycerolipid]-α-linolenate == Reaction(s) known to consume the compound == * RXN-...")
(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...")
Line 1: Line 1:
 
[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite Alpha-linolenoyl-groups ==
+
== Metabolite CH3-MALONATE-S-ALD ==
 
* common-name:
 
* common-name:
** a [glycerolipid]-α-linolenate
+
** (s)-methylmalonate-semialdehyde
 +
* smiles:
 +
** cc([ch]=o)c(=o)[o-]
 +
* inchi-key:
 +
** vokumxabrrxhar-vkhmyheasa-m
 +
* molecular-weight:
 +
** 101.082
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN-8347]]
+
* [[RXN-11213]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN-16046]]
+
* [[3-HYDROXYISOBUTYRATE-DEHYDROGENASE-RXN]]
* [[RXN-9667]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=a [glycerolipid]-α-linolenate}}
+
{{#set: common-name=(s)-methylmalonate-semialdehyde}}
 +
{{#set: inchi-key=inchikey=vokumxabrrxhar-vkhmyheasa-m}}
 +
{{#set: molecular-weight=101.082}}

Revision as of 14:57, 5 January 2021

Metabolite CH3-MALONATE-S-ALD

  • common-name:
    • (s)-methylmalonate-semialdehyde
  • smiles:
    • cc([ch]=o)c(=o)[o-]
  • inchi-key:
    • vokumxabrrxhar-vkhmyheasa-m
  • molecular-weight:
    • 101.082

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality