Difference between revisions of "Alpha-D-Mannosides"

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(Created page with "Category:metabolite == Metabolite CPD-12482 == * common-name: ** 3,7-dimethylurate * smiles: ** cn1(c(=o)nc2(=c1c(=o)nc(=o)n(c)2)) * inchi-key: ** hmlzlhkhnblljd-uhfffaoys...")
(Created page with "Category:metabolite == Metabolite CPD-371 == * common-name: ** 1-octanal * smiles: ** ccccccc[ch]=o * inchi-key: ** nujgjrnetvairj-uhfffaoysa-n * molecular-weight: ** 128....")
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite CPD-12482 ==
+
== Metabolite CPD-371 ==
 
* common-name:
 
* common-name:
** 3,7-dimethylurate
+
** 1-octanal
 
* smiles:
 
* smiles:
** cn1(c(=o)nc2(=c1c(=o)nc(=o)n(c)2))
+
** ccccccc[ch]=o
 
* inchi-key:
 
* inchi-key:
** hmlzlhkhnblljd-uhfffaoysa-n
+
** nujgjrnetvairj-uhfffaoysa-n
 
* molecular-weight:
 
* molecular-weight:
** 196.165
+
** 128.214
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
 +
* [[R222-RXN]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN-11519]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=3,7-dimethylurate}}
+
{{#set: common-name=1-octanal}}
{{#set: inchi-key=inchikey=hmlzlhkhnblljd-uhfffaoysa-n}}
+
{{#set: inchi-key=inchikey=nujgjrnetvairj-uhfffaoysa-n}}
{{#set: molecular-weight=196.165}}
+
{{#set: molecular-weight=128.214}}

Revision as of 18:58, 14 January 2021

Metabolite CPD-371

  • common-name:
    • 1-octanal
  • smiles:
    • ccccccc[ch]=o
  • inchi-key:
    • nujgjrnetvairj-uhfffaoysa-n
  • molecular-weight:
    • 128.214

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality