Difference between revisions of "10-FORMYL-THF"

From metabolic_network
Jump to navigation Jump to search
(Created page with "Category:metabolite == Metabolite CPD-13518 == * common-name: ** nω-hydroxy-l-arginine * smiles: ** c(nc(no)=[n+])ccc([n+])c([o-])=o * inchi-key: ** fqwravymzulpnk-b...")
(Created page with "Category:metabolite == Metabolite 10-FORMYL-THF == * common-name: ** 10-formyl-tetrahydrofolate mono-l-glutamate * smiles: ** c2([ch](cn(c=o)c1(c=cc(c(=o)nc(c(=o)[o-])ccc(...")
 
(5 intermediate revisions by 2 users not shown)
Line 1: Line 1:
 
[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite CPD-13518 ==
+
== Metabolite 10-FORMYL-THF ==
 
* common-name:
 
* common-name:
** nω-hydroxy-l-arginine
+
** 10-formyl-tetrahydrofolate mono-l-glutamate
 
* smiles:
 
* smiles:
** c(nc(no)=[n+])ccc([n+])c([o-])=o
+
** c2([ch](cn(c=o)c1(c=cc(c(=o)nc(c(=o)[o-])ccc([o-])=o)=cc=1))nc3(c(=o)nc(n)=nc(n2)=3))
 
* inchi-key:
 
* inchi-key:
** fqwravymzulpnk-bypyzucnsa-o
+
** aufgtpparqzwdo-ypmhnxcesa-l
 
* molecular-weight:
 
* molecular-weight:
** 191.209
+
** 471.429
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN-13565]]
+
* [[FPAIF]]
 +
* [[FPGFTh]]
 +
* [[FTHDF]]
 +
* [[MTHFCx]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN-13564]]
+
* [[FPAIF]]
 +
* [[FPGFTh]]
 +
* [[FTHFL]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=nω-hydroxy-l-arginine}}
+
{{#set: common-name=10-formyl-tetrahydrofolate mono-l-glutamate}}
{{#set: inchi-key=inchikey=fqwravymzulpnk-bypyzucnsa-o}}
+
{{#set: inchi-key=inchikey=aufgtpparqzwdo-ypmhnxcesa-l}}
{{#set: molecular-weight=191.209}}
+
{{#set: molecular-weight=471.429}}

Latest revision as of 11:13, 18 March 2021

Metabolite 10-FORMYL-THF

  • common-name:
    • 10-formyl-tetrahydrofolate mono-l-glutamate
  • smiles:
    • c2([ch](cn(c=o)c1(c=cc(c(=o)nc(c(=o)[o-])ccc([o-])=o)=cc=1))nc3(c(=o)nc(n)=nc(n2)=3))
  • inchi-key:
    • aufgtpparqzwdo-ypmhnxcesa-l
  • molecular-weight:
    • 471.429

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality