Difference between revisions of "CPD-17371"

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(Created page with "Category:metabolite == Metabolite CPD0-1445 == * common-name: ** l-alanyl-l-glutamate * smiles: ** cc([n+])c(=o)nc(c([o-])=o)ccc(=o)[o-] * inchi-key: ** vyzagtdahuirqa-whf...")
(Created page with "Category:metabolite == Metabolite CPD-8123 == * common-name: ** moo2-molybdopterin cofactor * smiles: ** c(op([o-])(=o)[o-])c2(c1(s[mo](=o)(=o)sc=1[ch]3([ch](o2)nc4(=c(n3)...")
Line 1: Line 1:
 
[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite CPD0-1445 ==
+
== Metabolite CPD-8123 ==
 
* common-name:
 
* common-name:
** l-alanyl-l-glutamate
+
** moo2-molybdopterin cofactor
 
* smiles:
 
* smiles:
** cc([n+])c(=o)nc(c([o-])=o)ccc(=o)[o-]
+
** c(op([o-])(=o)[o-])c2(c1(s[mo](=o)(=o)sc=1[ch]3([ch](o2)nc4(=c(n3)c(=o)nc(n)=n4))))
 
* inchi-key:
 
* inchi-key:
** vyzagtdahuirqa-whfbiakzsa-m
+
** hdajuggarufrou-jsudgwjlsa-j
 
* molecular-weight:
 
* molecular-weight:
** 217.201
+
** 519.251
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN0-6981]]
+
* [[RXN-8351]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
 +
* [[RXN-8348]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=l-alanyl-l-glutamate}}
+
{{#set: common-name=moo2-molybdopterin cofactor}}
{{#set: inchi-key=inchikey=vyzagtdahuirqa-whfbiakzsa-m}}
+
{{#set: inchi-key=inchikey=hdajuggarufrou-jsudgwjlsa-j}}
{{#set: molecular-weight=217.201}}
+
{{#set: molecular-weight=519.251}}

Revision as of 08:26, 15 March 2021

Metabolite CPD-8123

  • common-name:
    • moo2-molybdopterin cofactor
  • smiles:
    • c(op([o-])(=o)[o-])c2(c1(s[mo](=o)(=o)sc=1[ch]3([ch](o2)nc4(=c(n3)c(=o)nc(n)=n4))))
  • inchi-key:
    • hdajuggarufrou-jsudgwjlsa-j
  • molecular-weight:
    • 519.251

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality