Difference between revisions of "METHYLENETETRAHYDROMETHANOPTERIN"

From metabolic_network
Jump to navigation Jump to search
(Created page with "Category:metabolite == Metabolite CPD0-2030 == * common-name: ** glycerophosphoserine * smiles: ** c(o)c(o)cop([o-])(occ([n+])c(=o)[o-])=o * inchi-key: ** zwzwygmenqvnfu-u...")
(Created page with "Category:metabolite == Metabolite METHYLENETETRAHYDROMETHANOPTERIN == * common-name: ** 5,10-methylene-tetrahydromethanopterin * smiles: ** cc4([ch]3(c(c)n(c2(c=cc(cc(o)c(...")
 
(3 intermediate revisions by 2 users not shown)
Line 1: Line 1:
 
[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite CPD0-2030 ==
+
== Metabolite METHYLENETETRAHYDROMETHANOPTERIN ==
 
* common-name:
 
* common-name:
** glycerophosphoserine
+
** 5,10-methylene-tetrahydromethanopterin
 
* smiles:
 
* smiles:
** c(o)c(o)cop([o-])(occ([n+])c(=o)[o-])=o
+
** cc4([ch]3(c(c)n(c2(c=cc(cc(o)c(o)c(o)coc1(c(o)c(c(cop([o-])(=o)oc(c(=o)[o-])ccc(=o)[o-])o1)o))=cc=2))cn3c5(c(=o)nc(n)=nc(n4)=5)))
 
* inchi-key:
 
* inchi-key:
** zwzwygmenqvnfu-uhnvwzdzsa-m
+
** gbmigewjapfsqi-cafbyhecsa-k
 
* molecular-weight:
 
* molecular-weight:
** 258.144
+
** 785.677
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN-14136]]
+
* [[RXN-15635]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=glycerophosphoserine}}
+
{{#set: common-name=5,10-methylene-tetrahydromethanopterin}}
{{#set: inchi-key=inchikey=zwzwygmenqvnfu-uhnvwzdzsa-m}}
+
{{#set: inchi-key=inchikey=gbmigewjapfsqi-cafbyhecsa-k}}
{{#set: molecular-weight=258.144}}
+
{{#set: molecular-weight=785.677}}

Latest revision as of 11:13, 18 March 2021

Metabolite METHYLENETETRAHYDROMETHANOPTERIN

  • common-name:
    • 5,10-methylene-tetrahydromethanopterin
  • smiles:
    • cc4([ch]3(c(c)n(c2(c=cc(cc(o)c(o)c(o)coc1(c(o)c(c(cop([o-])(=o)oc(c(=o)[o-])ccc(=o)[o-])o1)o))=cc=2))cn3c5(c(=o)nc(n)=nc(n4)=5)))
  • inchi-key:
    • gbmigewjapfsqi-cafbyhecsa-k
  • molecular-weight:
    • 785.677

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality