Difference between revisions of "RIBOSE-1P"

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(Created page with "Category:metabolite == Metabolite trans-2-cis-5-dienoyl-CoA == * common-name: ** a (2e,5z)-alkan-2,5-dienoyl-coa == Reaction(s) known to consume the compound == * RXN-12...")
(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)...")
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite trans-2-cis-5-dienoyl-CoA ==
+
== Metabolite CPD-8123 ==
 
* common-name:
 
* common-name:
** a (2e,5z)-alkan-2,5-dienoyl-coa
+
** 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 consume the compound ==
* [[RXN-12519]]
+
* [[RXN-8351]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN-12518]]
+
* [[RXN-8348]]
* [[RXN-12519]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=a (2e,5z)-alkan-2,5-dienoyl-coa}}
+
{{#set: common-name=moo2-molybdopterin cofactor}}
 +
{{#set: inchi-key=inchikey=hdajuggarufrou-jsudgwjlsa-j}}
 +
{{#set: molecular-weight=519.251}}

Revision as of 18:54, 14 January 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