Difference between revisions of "CPD-8613"

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(Created page with "Category:metabolite == Metabolite UDP-N-ACETYLMURAMATE == * common-name: ** udp-n-acetyl-α-d-muramate * smiles: ** cc(c([o-])=o)oc3(c(o)c(co)oc(op(=o)([o-])op(=o)([o...")
(Created page with "Category:metabolite == Metabolite Protein-N-omega-dimethyl-arginine == * common-name: ** [protein]-nω,nω-dimethyl-l-arginine == Reaction(s) known to consume th...")
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite UDP-N-ACETYLMURAMATE ==
+
== Metabolite Protein-N-omega-dimethyl-arginine ==
 
* common-name:
 
* common-name:
** udp-n-acetyl-α-d-muramate
+
** [protein]-nω,nω-dimethyl-l-arginine
* smiles:
 
** cc(c([o-])=o)oc3(c(o)c(co)oc(op(=o)([o-])op(=o)([o-])occ1(oc(c(o)c(o)1)n2(c=cc(=o)nc(=o)2)))c(nc(c)=o)3)
 
* inchi-key:
 
** nqbrvzndbbmblj-mqtlhlsbsa-k
 
* molecular-weight:
 
** 676.397
 
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
 +
* [[RXN-17121]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[UDPNACETYLMURAMATEDEHYDROG-RXN]]
+
* [[RXN-16891]]
 +
* [[RXN-17121]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=udp-n-acetyl-α-d-muramate}}
+
{{#set: common-name=[protein]-nω,nω-dimethyl-l-arginine}}
{{#set: inchi-key=inchikey=nqbrvzndbbmblj-mqtlhlsbsa-k}}
 
{{#set: molecular-weight=676.397}}
 

Revision as of 13:12, 14 January 2021

Metabolite Protein-N-omega-dimethyl-arginine

  • common-name:
    • [protein]-nω,nω-dimethyl-l-arginine

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

Property "Common-name" (as page type) with input value "protein]-nω,nω-dimethyl-l-arginine" contains invalid characters or is incomplete and therefore can cause unexpected results during a query or annotation process.