Difference between revisions of "CPD-13694"

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(Created page with "Category:metabolite == Metabolite GLUCOSAMINYL-14-ETCETERA-MANNOSYL-R == * common-name: ** n-acetyl-β-d-glucosaminyl-1,4-(n-acetyl-d-glucosaminyl-1,2)-α-d-manno...")
(Created page with "Category:metabolite == Metabolite BUTANAL == * common-name: ** butan-1-al * smiles: ** ccc[ch]=o * inchi-key: ** ztqsagdemfdkmz-uhfffaoysa-n * molecular-weight: ** 72.107...")
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite GLUCOSAMINYL-14-ETCETERA-MANNOSYL-R ==
+
== Metabolite BUTANAL ==
 
* common-name:
 
* common-name:
** n-acetyl-β-d-glucosaminyl-1,4-(n-acetyl-d-glucosaminyl-1,2)-α-d-mannosyl-1,3-(β-n-acetyl-d-glucosaminyl-1,2-α-d-mannosyl-1,6)-β-d-mannosyl-r
+
** butan-1-al
 +
* smiles:
 +
** ccc[ch]=o
 +
* inchi-key:
 +
** ztqsagdemfdkmz-uhfffaoysa-n
 +
* molecular-weight:
 +
** 72.107
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN-7873]]
+
* [[BTS_LPAREN_nadph_RPAREN_]]
 +
* [[RXN-161]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN-7873]]
+
* [[RXN-161]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=n-acetyl-β-d-glucosaminyl-1,4-(n-acetyl-d-glucosaminyl-1,2)-α-d-mannosyl-1,3-(β-n-acetyl-d-glucosaminyl-1,2-α-d-mannosyl-1,6)-β-d-mannosyl-r}}
+
{{#set: common-name=butan-1-al}}
 +
{{#set: inchi-key=inchikey=ztqsagdemfdkmz-uhfffaoysa-n}}
 +
{{#set: molecular-weight=72.107}}

Revision as of 08:24, 15 March 2021

Metabolite BUTANAL

  • common-name:
    • butan-1-al
  • smiles:
    • ccc[ch]=o
  • inchi-key:
    • ztqsagdemfdkmz-uhfffaoysa-n
  • molecular-weight:
    • 72.107

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality