Difference between revisions of "SINAPYL-ALCOHOL"

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(Created page with "Category:metabolite == Metabolite DETHIOBIOTIN == * common-name: ** dethiobiotin * molecular-weight: ** 213.256 * inchi-key: ** autolbmxddtrrt-uhfffaoysa-m * smiles: ** cc...")
 
(Created page with "Category:metabolite == Metabolite CARBAMYUL-L-ASPARTATE == * common-name: ** n-carbamoyl-l-aspartate * molecular-weight: ** 174.113 * inchi-key: ** hlkxyzvtanabhz-reohclbh...")
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite DETHIOBIOTIN ==
+
== Metabolite CARBAMYUL-L-ASPARTATE ==
 
* common-name:
 
* common-name:
** dethiobiotin
+
** n-carbamoyl-l-aspartate
 
* molecular-weight:
 
* molecular-weight:
** 213.256
+
** 174.113
 
* inchi-key:
 
* inchi-key:
** autolbmxddtrrt-uhfffaoysa-m
+
** hlkxyzvtanabhz-reohclbhsa-l
 
* smiles:
 
* smiles:
** cc1(nc(=o)nc1cccccc(=o)[o-])
+
** c(=o)([o-])cc(nc(n)=o)c([o-])=o
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[2.8.1.6-RXN]]
+
* [[ASPCARBTRANS-RXN]]
* [[RXN-17472]]
+
* [[DIHYDROOROT-RXN]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[DETHIOBIOTIN-SYN-RXN]]
+
* [[ASPCARBTRANS-RXN]]
 +
* [[DIHYDROOROT-RXN]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=dethiobiotin}}
+
{{#set: common-name=n-carbamoyl-l-aspartate}}
{{#set: molecular-weight=213.256}}
+
{{#set: molecular-weight=174.113}}
{{#set: inchi-key=inchikey=autolbmxddtrrt-uhfffaoysa-m}}
+
{{#set: inchi-key=inchikey=hlkxyzvtanabhz-reohclbhsa-l}}

Revision as of 17:49, 13 January 2021

Metabolite CARBAMYUL-L-ASPARTATE

  • common-name:
    • n-carbamoyl-l-aspartate
  • molecular-weight:
    • 174.113
  • inchi-key:
    • hlkxyzvtanabhz-reohclbhsa-l
  • smiles:
    • c(=o)([o-])cc(nc(n)=o)c([o-])=o

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality