Difference between revisions of "5-METHYL-THF"

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(Created page with "Category:metabolite == Metabolite 4-DEOXY-BETA-D-GLUC-4-ENURONOSYL-6S == * common-name: ** 4-deoxy-β-d-gluc-4-enuronosyl-(1,3)-n-acetyl--d-galactosamine 6-sulfate * s...")
(Created page with "Category:metabolite == Metabolite 5-METHYL-THF == * common-name: ** 5-methyltetrahydrofolate mono-l-glutamate * smiles: ** cn2([ch](cnc1(=c(c(=o)nc(n)=n1)2))cnc3(c=cc(c(=o...")
 
(2 intermediate revisions by the same user not shown)
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite 4-DEOXY-BETA-D-GLUC-4-ENURONOSYL-6S ==
+
== Metabolite 5-METHYL-THF ==
 
* common-name:
 
* common-name:
** 4-deoxy-β-d-gluc-4-enuronosyl-(1,3)-n-acetyl--d-galactosamine 6-sulfate
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** 5-methyltetrahydrofolate mono-l-glutamate
 
* smiles:
 
* smiles:
** cc(=o)nc2(c(o)oc(cos(=o)(=o)[o-])c(o)c(oc1(oc(c([o-])=o)=cc(o)c(o)1))2)
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** cn2([ch](cnc1(=c(c(=o)nc(n)=n1)2))cnc3(c=cc(c(=o)nc(c(=o)[o-])ccc([o-])=o)=cc=3))
 
* inchi-key:
 
* inchi-key:
** bujztfindcqrgp-ztvljyeesa-l
+
** znovtxrbgfnyrx-stqmwfeesa-l
 
* molecular-weight:
 
* molecular-weight:
** 457.362
+
** 457.445
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN-12177]]
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* [[HOMOCYSMETB12-RXN-HOMO-CYS/5-METHYL-THF//MET/THF.31.]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
 +
* [[1.5.1.20-RXN-5-METHYL-THF/NAD//METHYLENE-THF/NADH/PROTON.44.]]
 +
* [[MTHFO]]
 +
* [[MTHFO_LPAREN_nadp_RPAREN_]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=4-deoxy-β-d-gluc-4-enuronosyl-(1,3)-n-acetyl--d-galactosamine 6-sulfate}}
+
{{#set: common-name=5-methyltetrahydrofolate mono-l-glutamate}}
{{#set: inchi-key=inchikey=bujztfindcqrgp-ztvljyeesa-l}}
+
{{#set: inchi-key=inchikey=znovtxrbgfnyrx-stqmwfeesa-l}}
{{#set: molecular-weight=457.362}}
+
{{#set: molecular-weight=457.445}}

Latest revision as of 11:14, 18 March 2021

Metabolite 5-METHYL-THF

  • common-name:
    • 5-methyltetrahydrofolate mono-l-glutamate
  • smiles:
    • cn2([ch](cnc1(=c(c(=o)nc(n)=n1)2))cnc3(c=cc(c(=o)nc(c(=o)[o-])ccc([o-])=o)=cc=3))
  • inchi-key:
    • znovtxrbgfnyrx-stqmwfeesa-l
  • molecular-weight:
    • 457.445

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality