Difference between revisions of "CPD-8123"

From metabolic_network
Jump to navigation Jump to search
(Created page with "Category:metabolite == Metabolite FE+2 == * common-name: ** fe2+ * smiles: ** [fe++] * inchi-key: ** cwynvvgooaeacu-uhfffaoysa-n * molecular-weight: ** 55.847 == Reaction(...")
(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)...")
 
(One intermediate revision by the same user not shown)
Line 1: Line 1:
 
[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite FE+2 ==
+
== Metabolite CPD-8123 ==
 
* common-name:
 
* common-name:
** fe2+
+
** moo2-molybdopterin cofactor
 
* smiles:
 
* smiles:
** [fe++]
+
** 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:
** cwynvvgooaeacu-uhfffaoysa-n
+
** hdajuggarufrou-jsudgwjlsa-j
 
* molecular-weight:
 
* molecular-weight:
** 55.847
+
** 519.251
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[ExchangeSeed-FE+2]]
+
* [[RXN-8351]]
* [[FE2GTPabc]]
 
* [[FESO3OXI-RXN]]
 
* [[IRON--CYTOCHROME-C-REDUCTASE-RXN]]
 
* [[PROTOHEMEFERROCHELAT-RXN]]
 
* [[RXN-17518]]
 
* [[RXN0-1483]]
 
* [[SIROHEME-FERROCHELAT-RXN]]
 
* [[TransportSeed-FE+2]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[ExchangeSeed-FE+2]]
+
* [[RXN-8348]]
* [[FE2GTPabc]]
 
* [[FESO3OXI-RXN]]
 
* [[HEME-OXYGENASE-DECYCLIZING-RXN]]
 
* [[IRON--CYTOCHROME-C-REDUCTASE-RXN]]
 
* [[PROTOHEMEFERROCHELAT-RXN]]
 
* [[RXN-15598]]
 
* [[RXN-17523]]
 
* [[TransportSeed-FE+2]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=fe2+}}
+
{{#set: common-name=moo2-molybdopterin cofactor}}
{{#set: inchi-key=inchikey=cwynvvgooaeacu-uhfffaoysa-n}}
+
{{#set: inchi-key=inchikey=hdajuggarufrou-jsudgwjlsa-j}}
{{#set: molecular-weight=55.847}}
+
{{#set: molecular-weight=519.251}}

Latest revision as of 11:12, 18 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