Difference between revisions of "Stearoyl-ACPs"

From metabolic_network
Jump to navigation Jump to search
(Created page with "Category:metabolite == Metabolite RIBOSE-1-ARSENATE == * common-name: ** ribose-1-arsenate * smiles: ** c(o)c1(c(o)c(o)c(o[as]([o-])(=o)[o-])o1) * inchi-key: ** ryjjomqpaa...")
(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(...")
Line 1: Line 1:
 
[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite RIBOSE-1-ARSENATE ==
+
== Metabolite 10-FORMYL-THF ==
 
* common-name:
 
* common-name:
** ribose-1-arsenate
+
** 10-formyl-tetrahydrofolate mono-l-glutamate
 
* smiles:
 
* smiles:
** c(o)c1(c(o)c(o)c(o[as]([o-])(=o)[o-])o1)
+
** 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:
** ryjjomqpaaufbf-txicztdvsa-l
+
** aufgtpparqzwdo-ypmhnxcesa-l
 
* molecular-weight:
 
* molecular-weight:
** 272.043
+
** 471.429
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
 +
* [[FPAIF]]
 +
* [[FPGFTh]]
 +
* [[FTHDF]]
 +
* [[MTHFCx]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN-7001]]
+
* [[FPAIF]]
 +
* [[FPGFTh]]
 +
* [[FTHFL]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=ribose-1-arsenate}}
+
{{#set: common-name=10-formyl-tetrahydrofolate mono-l-glutamate}}
{{#set: inchi-key=inchikey=ryjjomqpaaufbf-txicztdvsa-l}}
+
{{#set: inchi-key=inchikey=aufgtpparqzwdo-ypmhnxcesa-l}}
{{#set: molecular-weight=272.043}}
+
{{#set: molecular-weight=471.429}}

Revision as of 14:55, 5 January 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