Difference between revisions of "L-arginyl-L-Glutamyl-Peptides"

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(Created page with "Category:metabolite == Metabolite DUDP == * common-name: ** dudp * smiles: ** c(op(=o)([o-])op(=o)([o-])[o-])c1(oc(cc(o)1)n2(c=cc(=o)nc(=o)2)) * inchi-key: ** qhwztvccbmii...")
(Created page with "Category:metabolite == Metabolite METHYLENE-THF == * common-name: ** 5,10-methylenetetrahydropteroyl mono-l-glutamate * smiles: ** c4(nc1(n=c(n)nc(=o)c=1n3(cn(c2(=cc=c(c=c...")
Line 1: Line 1:
 
[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite DUDP ==
+
== Metabolite METHYLENE-THF ==
 
* common-name:
 
* common-name:
** dudp
+
** 5,10-methylenetetrahydropteroyl mono-l-glutamate
 
* smiles:
 
* smiles:
** c(op(=o)([o-])op(=o)([o-])[o-])c1(oc(cc(o)1)n2(c=cc(=o)nc(=o)2))
+
** c4(nc1(n=c(n)nc(=o)c=1n3(cn(c2(=cc=c(c=c2)c(=o)nc(ccc([o-])=o)c([o-])=o))c[ch]34)))
 
* inchi-key:
 
* inchi-key:
** qhwztvccbmiike-shyzeuofsa-k
+
** qynuqalwyrsvhf-olzocxbdsa-l
 
* molecular-weight:
 
* molecular-weight:
** 385.14
+
** 455.429
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[ATDUD]]
+
* [[1.5.1.20-RXN-5-METHYL-THF/NAD//METHYLENE-THF/NADH/PROTON.44.]]
* [[ATDUDm]]
+
* [[MDUMT]]
* [[DUDPKIN-RXN]]
+
* [[MOHMT]]
* [[RXN-14220]]
+
* [[MTHFO]]
 +
* [[MTHFO_LPAREN_nadp_RPAREN_]]
 +
* [[MTMOHT]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[DUDT]]
+
* [[MDUMT]]
* [[DUTCP]]
+
* [[MOHMT]]
* [[DUTUP]]
+
* [[MTHFD2]]
* [[RXN-14219]]
+
* [[MTHFD2i]]
* [[RXN0-722]]
 
* [[UDPREDUCT-RXN]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=dudp}}
+
{{#set: common-name=5,10-methylenetetrahydropteroyl mono-l-glutamate}}
{{#set: inchi-key=inchikey=qhwztvccbmiike-shyzeuofsa-k}}
+
{{#set: inchi-key=inchikey=qynuqalwyrsvhf-olzocxbdsa-l}}
{{#set: molecular-weight=385.14}}
+
{{#set: molecular-weight=455.429}}

Revision as of 14:55, 5 January 2021

Metabolite METHYLENE-THF

  • common-name:
    • 5,10-methylenetetrahydropteroyl mono-l-glutamate
  • smiles:
    • c4(nc1(n=c(n)nc(=o)c=1n3(cn(c2(=cc=c(c=c2)c(=o)nc(ccc([o-])=o)c([o-])=o))c[ch]34)))
  • inchi-key:
    • qynuqalwyrsvhf-olzocxbdsa-l
  • molecular-weight:
    • 455.429

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality