Difference between revisions of "CPD-6741"

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(Created page with "Category:metabolite == Metabolite 1-3-alpha-D-Glucans == * common-name: ** a 1,3-α-d-glucan == Reaction(s) known to consume the compound == * 3.2.1.84-RXN == Rea...")
(Created page with "Category:metabolite == Metabolite SUCC-S-ALD == * common-name: ** succinate semialdehyde * smiles: ** c([ch]=o)cc(=o)[o-] * inchi-key: ** uiujiqzeacwqsv-uhfffaoysa-m * mol...")
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite 1-3-alpha-D-Glucans ==
+
== Metabolite SUCC-S-ALD ==
 
* common-name:
 
* common-name:
** a 1,3-α-d-glucan
+
** succinate semialdehyde
 +
* smiles:
 +
** c([ch]=o)cc(=o)[o-]
 +
* inchi-key:
 +
** uiujiqzeacwqsv-uhfffaoysa-m
 +
* molecular-weight:
 +
** 101.082
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[3.2.1.84-RXN]]
+
* [[GABATRANSAM-RXN]]
 +
* [[RXN-14146]]
 +
* [[RXN0-5293]]
 +
* [[SSNOm]]
 +
* [[SUCCINATE-SEMIALDEHYDE-DEHYDROGENASE-RXN]]
 +
* [[SUCCSEMIALDDEHYDROG-RXN]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[3.2.1.84-RXN]]
+
* [[4-HYDROXY-2-KETOPIMELATE-LYSIS-RXN]]
 +
* [[GABATRANSAM-RXN]]
 +
* [[RXN-14146]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=a 1,3-α-d-glucan}}
+
{{#set: common-name=succinate semialdehyde}}
 +
{{#set: inchi-key=inchikey=uiujiqzeacwqsv-uhfffaoysa-m}}
 +
{{#set: molecular-weight=101.082}}

Revision as of 13:10, 14 January 2021

Metabolite SUCC-S-ALD

  • common-name:
    • succinate semialdehyde
  • smiles:
    • c([ch]=o)cc(=o)[o-]
  • inchi-key:
    • uiujiqzeacwqsv-uhfffaoysa-m
  • molecular-weight:
    • 101.082

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality