Difference between revisions of "LEUCOPELARGONIDIN-CMPD"

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(Created page with "Category:metabolite == Metabolite Protein-N-omega-methyl-arginine == * common-name: ** [protein]-nω-methyl-l-arginine == Reaction(s) known to consume the compound ==...")
(Created page with "Category:metabolite == Metabolite FMNH2 == * common-name: ** fmnh2 * smiles: ** cc2(=cc1(nc3(c(=o)nc(=o)nc(n(cc(o)c(o)c(o)cop([o-])(=o)[o-])c=1c=c(c)2)=3))) * inchi-key: *...")
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite Protein-N-omega-methyl-arginine ==
+
== Metabolite FMNH2 ==
 
* common-name:
 
* common-name:
** [protein]-nω-methyl-l-arginine
+
** fmnh2
 +
* smiles:
 +
** cc2(=cc1(nc3(c(=o)nc(=o)nc(n(cc(o)c(o)c(o)cop([o-])(=o)[o-])c=1c=c(c)2)=3)))
 +
* inchi-key:
 +
** ytnixzgthtvjbw-scrdcrapsa-l
 +
* molecular-weight:
 +
** 456.348
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN-16891]]
+
* [[RXN-9510]]
* [[RXN-16892]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN-16889]]
+
* [[RXN-9510]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=[protein]-nω-methyl-l-arginine}}
+
{{#set: common-name=fmnh2}}
 +
{{#set: inchi-key=inchikey=ytnixzgthtvjbw-scrdcrapsa-l}}
 +
{{#set: molecular-weight=456.348}}

Revision as of 08:28, 15 March 2021

Metabolite FMNH2

  • common-name:
    • fmnh2
  • smiles:
    • cc2(=cc1(nc3(c(=o)nc(=o)nc(n(cc(o)c(o)c(o)cop([o-])(=o)[o-])c=1c=c(c)2)=3)))
  • inchi-key:
    • ytnixzgthtvjbw-scrdcrapsa-l
  • molecular-weight:
    • 456.348

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality