Difference between revisions of "L-CITRULLINE"

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(Created page with "Category:metabolite == Metabolite COUMARALDEHYDE == * common-name: ** 4-coumaraldehyde * smiles: ** c(=o)c=cc1(c=cc(o)=cc=1) * inchi-key: ** cjxmvkynvigqbs-owojbtedsa-n *...")
(Created page with "Category:metabolite == Metabolite INDOLE == * common-name: ** indole * smiles: ** c2(c=cc1(=c(c=cn1)c=2)) * inchi-key: ** sikjaqjrhwyjai-uhfffaoysa-n * molecular-weight: *...")
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite COUMARALDEHYDE ==
+
== Metabolite INDOLE ==
 
* common-name:
 
* common-name:
** 4-coumaraldehyde
+
** indole
 
* smiles:
 
* smiles:
** c(=o)c=cc1(c=cc(o)=cc=1)
+
** c2(c=cc1(=c(c=cn1)c=2))
 
* inchi-key:
 
* inchi-key:
** cjxmvkynvigqbs-owojbtedsa-n
+
** sikjaqjrhwyjai-uhfffaoysa-n
 
* molecular-weight:
 
* molecular-weight:
** 148.161
+
** 117.15
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN-1102]]
+
* [[INDOLE-23-DIOXYGENASE-RXN]]
 +
* [[RXN0-2381]]
 +
* [[RXN0-2382]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN-1101]]
+
* [[RXN0-2381]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=4-coumaraldehyde}}
+
{{#set: common-name=indole}}
{{#set: inchi-key=inchikey=cjxmvkynvigqbs-owojbtedsa-n}}
+
{{#set: inchi-key=inchikey=sikjaqjrhwyjai-uhfffaoysa-n}}
{{#set: molecular-weight=148.161}}
+
{{#set: molecular-weight=117.15}}

Revision as of 15:00, 5 January 2021

Metabolite INDOLE

  • common-name:
    • indole
  • smiles:
    • c2(c=cc1(=c(c=cn1)c=2))
  • inchi-key:
    • sikjaqjrhwyjai-uhfffaoysa-n
  • molecular-weight:
    • 117.15

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality