Difference between revisions of "ACETYL-GLU"

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(Created page with "Category:metabolite == Metabolite ETF-Oxidized == * common-name: ** an oxidized electron-transfer flavoprotein == Reaction(s) known to consume the compound == * 1.5.5.1-...")
(Created page with "Category:metabolite == Metabolite TREHALOSE == * common-name: ** α,α-trehalose * smiles: ** c(c1(oc(c(c(c1o)o)o)oc2(c(c(c(c(o2)co)o)o)o)))o * inchi-key: ** hdt...")
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite ETF-Oxidized ==
+
== Metabolite TREHALOSE ==
 
* common-name:
 
* common-name:
** an oxidized electron-transfer flavoprotein
+
** α,α-trehalose
 +
* smiles:
 +
** c(c1(oc(c(c(c1o)o)o)oc2(c(c(c(c(o2)co)o)o)o)))o
 +
* inchi-key:
 +
** hdtrylnuvzcqoy-lizsdcnhsa-n
 +
* molecular-weight:
 +
** 342.299
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[1.5.5.1-RXN]]
+
* [[TREHALA-RXN]]
* [[ACYLCOADEHYDROG-RXN]]
 
* [[GLUTARYL-COA-DEHYDROG-RXN]]
 
* [[GLUTARYL-COA-DEHYDROGENASE-RXN]]
 
* [[RXN-11734]]
 
* [[RXN-13449]]
 
* [[RXN-13615]]
 
* [[RXN-14229]]
 
* [[RXN-14262]]
 
* [[RXN-14278]]
 
* [[RXN-17775]]
 
* [[RXN-17779]]
 
* [[RXN-17783]]
 
* [[RXN-17784]]
 
* [[RXN-17788]]
 
* [[RXN-17792]]
 
* [[RXN-17796]]
 
* [[RXN0-2301]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[1.5.5.1-RXN]]
+
* [[TREHALOSEPHOSPHA-RXN]]
* [[BUTYRYL-COA-DEHYDROGENASE-RXN]]
 
* [[GLUTARYL-COA-DEHYDROG-RXN]]
 
* [[GLUTARYL-COA-DEHYDROGENASE-RXN]]
 
* [[RXN-11734]]
 
* [[RXN-14229]]
 
* [[RXN-14262]]
 
* [[RXN-14278]]
 
* [[RXN66-550]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=an oxidized electron-transfer flavoprotein}}
+
{{#set: common-name=α,α-trehalose}}
 +
{{#set: inchi-key=inchikey=hdtrylnuvzcqoy-lizsdcnhsa-n}}
 +
{{#set: molecular-weight=342.299}}

Revision as of 14:55, 5 January 2021

Metabolite TREHALOSE

  • common-name:
    • α,α-trehalose
  • smiles:
    • c(c1(oc(c(c(c1o)o)o)oc2(c(c(c(c(o2)co)o)o)o)))o
  • inchi-key:
    • hdtrylnuvzcqoy-lizsdcnhsa-n
  • molecular-weight:
    • 342.299

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality