Difference between revisions of "LysW-L-glutamate"

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(Created page with "Category:metabolite == Metabolite CPD-3617 == * common-name: ** decanoate * smiles: ** cccccccccc(=o)[o-] * inchi-key: ** ghvnfzfcnzkvnt-uhfffaoysa-m * molecular-weight: *...")
(Created page with "Category:metabolite == Metabolite 1-CHLORO-24-DINITROBENZENE == * common-name: ** 1-chloro-2,4-dinitrobenzene * smiles: ** c1(c=c(cl)c(=cc=1[n+]([o-])=o)[n+]([o-])=o) * in...")
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite CPD-3617 ==
+
== Metabolite 1-CHLORO-24-DINITROBENZENE ==
 
* common-name:
 
* common-name:
** decanoate
+
** 1-chloro-2,4-dinitrobenzene
 
* smiles:
 
* smiles:
** cccccccccc(=o)[o-]
+
** c1(c=c(cl)c(=cc=1[n+]([o-])=o)[n+]([o-])=o)
 
* inchi-key:
 
* inchi-key:
** ghvnfzfcnzkvnt-uhfffaoysa-m
+
** vyzahlcbvhpddf-uhfffaoysa-n
 
* molecular-weight:
 
* molecular-weight:
** 171.259
+
** 202.554
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN-13614]]
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* [[GST-RXN]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN-16653]]
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* [[GST-RXN]]
* [[RXN-9628]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=decanoate}}
+
{{#set: common-name=1-chloro-2,4-dinitrobenzene}}
{{#set: inchi-key=inchikey=ghvnfzfcnzkvnt-uhfffaoysa-m}}
+
{{#set: inchi-key=inchikey=vyzahlcbvhpddf-uhfffaoysa-n}}
{{#set: molecular-weight=171.259}}
+
{{#set: molecular-weight=202.554}}

Revision as of 11:18, 15 January 2021

Metabolite 1-CHLORO-24-DINITROBENZENE

  • common-name:
    • 1-chloro-2,4-dinitrobenzene
  • smiles:
    • c1(c=c(cl)c(=cc=1[n+]([o-])=o)[n+]([o-])=o)
  • inchi-key:
    • vyzahlcbvhpddf-uhfffaoysa-n
  • molecular-weight:
    • 202.554

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality