Difference between revisions of "L-arginyl-L-Glutamyl-Peptides"

From metabolic_network
Jump to navigation Jump to search
(Created page with "Category:metabolite == Metabolite ADENOSINE_DIPHOSPHATE_RIBOSE == * common-name: ** adp-d-ribose * smiles: ** c(c3(c(c(c(n2(c1(=c(c(=nc=n1)n)n=c2)))o3)o)o))op(op([o-])(=o)...")
(Created page with "Category:metabolite == Metabolite CPD1G-277 == * common-name: ** cerotoyl-coa * smiles: ** cccccccccccccccccccccccccc(=o)sccnc(=o)ccnc(c(o)c(c)(c)cop([o-])(=o)op([o-])(=o)...")
Line 1: Line 1:
 
[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite ADENOSINE_DIPHOSPHATE_RIBOSE ==
+
== Metabolite CPD1G-277 ==
 
* common-name:
 
* common-name:
** adp-d-ribose
+
** cerotoyl-coa
 
* smiles:
 
* smiles:
** c(c3(c(c(c(n2(c1(=c(c(=nc=n1)n)n=c2)))o3)o)o))op(op([o-])(=o)occ4(c(o)c(o)c(o4)o))(=o)[o-]
+
** cccccccccccccccccccccccccc(=o)sccnc(=o)ccnc(c(o)c(c)(c)cop([o-])(=o)op([o-])(=o)occ1(c(op(=o)([o-])[o-])c(o)c(o1)n3(c=nc2(c(n)=nc=nc=23))))=o
 
* inchi-key:
 
* inchi-key:
** srnwougrcwsemx-tyasjmozsa-l
+
** fhlyyfpjdvywqh-cpigopahsa-j
 
* molecular-weight:
 
* molecular-weight:
** 557.303
+
** 1142.183
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[ARDP]]
+
* [[RXN1G-4355]]
* [[RXN0-1441]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=adp-d-ribose}}
+
{{#set: common-name=cerotoyl-coa}}
{{#set: inchi-key=inchikey=srnwougrcwsemx-tyasjmozsa-l}}
+
{{#set: inchi-key=inchikey=fhlyyfpjdvywqh-cpigopahsa-j}}
{{#set: molecular-weight=557.303}}
+
{{#set: molecular-weight=1142.183}}

Revision as of 18:54, 14 January 2021

Metabolite CPD1G-277

  • common-name:
    • cerotoyl-coa
  • smiles:
    • cccccccccccccccccccccccccc(=o)sccnc(=o)ccnc(c(o)c(c)(c)cop([o-])(=o)op([o-])(=o)occ1(c(op(=o)([o-])[o-])c(o)c(o1)n3(c=nc2(c(n)=nc=nc=23))))=o
  • inchi-key:
    • fhlyyfpjdvywqh-cpigopahsa-j
  • molecular-weight:
    • 1142.183

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality