Difference between revisions of "PWY0-661"

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(Created page with "Category:metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=METOH METOH] == * common-name: ** methanol * smiles: ** co * inchi-key: ** okkjlvbelutlkv-uhfff...")
(Created page with "Category:metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=METHYLENETETRAHYDROMETHANOPTERIN METHYLENETETRAHYDROMETHANOPTERIN] == * common-name: ** 5,10-me...")
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=METOH METOH] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=METHYLENETETRAHYDROMETHANOPTERIN METHYLENETETRAHYDROMETHANOPTERIN] ==
 
* common-name:
 
* common-name:
** methanol
+
** 5,10-methylene-tetrahydromethanopterin
 
* smiles:
 
* smiles:
** co
+
** 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:
** okkjlvbelutlkv-uhfffaoysa-n
+
** gbmigewjapfsqi-cafbyhecsa-k
 
* molecular-weight:
 
* molecular-weight:
** 32.042
+
** 785.677
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[METHANOL-DEHYDROGENASE-RXN]]
+
* [[RXN-15635]]
* [[RXN-14189]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[METHANOL-DEHYDROGENASE-RXN]]
 
* [[RXN-10711]]
 
* [[RXN-10767]]
 
* [[RXN-12322]]
 
* [[RXN-15776]]
 
* [[RXN-8409]]
 
* [[RXNQT-4366]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=methanol}}
+
{{#set: common-name=5,10-methylene-tetrahydromethanopterin}}
{{#set: inchi-key=inchikey=okkjlvbelutlkv-uhfffaoysa-n}}
+
{{#set: inchi-key=inchikey=gbmigewjapfsqi-cafbyhecsa-k}}
{{#set: molecular-weight=32.042}}
+
{{#set: molecular-weight=785.677}}

Revision as of 09:22, 27 August 2019

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