Difference between revisions of "Orthology"

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(Created page with "Category:metabolite == Metabolite PANTETHEINE-P == * common-name: ** 4'-phosphopantetheine * molecular-weight: ** 356.33 * inchi-key: ** jdmuprlruumctl-vifpvbqesa-l * smil...")
(Created page with "Category:metabolite == Metabolite INDOLE == * common-name: ** indole * molecular-weight: ** 117.15 * inchi-key: ** sikjaqjrhwyjai-uhfffaoysa-n * smiles: ** c2(c=cc1(=c(c=c...")
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite PANTETHEINE-P ==
+
== Metabolite INDOLE ==
 
* common-name:
 
* common-name:
** 4'-phosphopantetheine
+
** indole
 
* molecular-weight:
 
* molecular-weight:
** 356.33
+
** 117.15
 
* inchi-key:
 
* inchi-key:
** jdmuprlruumctl-vifpvbqesa-l
+
** sikjaqjrhwyjai-uhfffaoysa-n
 
* smiles:
 
* smiles:
** cc(c(o)c(=o)nccc(nccs)=o)(c)cop([o-])(=o)[o-]
+
** c2(c=cc1(=c(c=cn1)c=2))
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[PANTEPADENYLYLTRAN-RXN]]
+
* [[RXN0-2381]]
 +
* [[RXN0-2382]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[3.1.4.14-RXN]]
+
* [[RXN0-2381]]
* [[P-PANTOCYSDECARB-RXN]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=4'-phosphopantetheine}}
+
{{#set: common-name=indole}}
{{#set: molecular-weight=356.33}}
+
{{#set: molecular-weight=117.15}}
{{#set: inchi-key=inchikey=jdmuprlruumctl-vifpvbqesa-l}}
+
{{#set: inchi-key=inchikey=sikjaqjrhwyjai-uhfffaoysa-n}}

Revision as of 19:04, 17 March 2021

Metabolite INDOLE

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

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality