Difference between revisions of "PROTEIN-L-CITRULLINE"

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(Created page with "Category:metabolite == Metabolite CPD-10663 == * common-name: ** 5-chlorosalicylate * smiles: ** c(c1(c=c(cl)c=cc=1o))([o-])=o * inchi-key: ** nkbasrxwgagqdp-uhfffaoysa-m...")
(Created page with "Category:metabolite == Metabolite CPD-110 == * common-name: ** salicylate * smiles: ** c(c1(=cc=cc=c1o))([o-])=o * inchi-key: ** ygsdefsmjlzeoe-uhfffaoysa-m * molecular-we...")
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite CPD-10663 ==
+
== Metabolite CPD-110 ==
 
* common-name:
 
* common-name:
** 5-chlorosalicylate
+
** salicylate
 
* smiles:
 
* smiles:
** c(c1(c=c(cl)c=cc=1o))([o-])=o
+
** c(c1(=cc=cc=c1o))([o-])=o
 
* inchi-key:
 
* inchi-key:
** nkbasrxwgagqdp-uhfffaoysa-m
+
** ygsdefsmjlzeoe-uhfffaoysa-m
 
* molecular-weight:
 
* molecular-weight:
** 171.56
+
** 137.115
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN-9914]]
+
* [[SALICYLATE-1-MONOOXYGENASE-RXN]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
 +
* [[RXNQT-4366]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=5-chlorosalicylate}}
+
{{#set: common-name=salicylate}}
{{#set: inchi-key=inchikey=nkbasrxwgagqdp-uhfffaoysa-m}}
+
{{#set: inchi-key=inchikey=ygsdefsmjlzeoe-uhfffaoysa-m}}
{{#set: molecular-weight=171.56}}
+
{{#set: molecular-weight=137.115}}

Revision as of 08:26, 15 March 2021

Metabolite CPD-110

  • common-name:
    • salicylate
  • smiles:
    • c(c1(=cc=cc=c1o))([o-])=o
  • inchi-key:
    • ygsdefsmjlzeoe-uhfffaoysa-m
  • molecular-weight:
    • 137.115

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality