Difference between revisions of "FRUCTOSE-6P"

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(Created page with "Category:metabolite == Metabolite L-glutamyl-tRNAGln == * common-name: ** an l-glutamyl-[trnagln] == Reaction(s) known to consume the compound == * 6.3.5.7-RXN == Reac...")
(Created page with "Category:metabolite == Metabolite CPD-315 == * common-name: ** cyanocob(iii)alamin * smiles: ** cc4(=c(c)c=c3(n2(c%12(oc(co)c(op(=o)(o[ch](c)cnc(=o)ccc1(c)(c(cc(=o)n)[ch]%...")
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite L-glutamyl-tRNAGln ==
+
== Metabolite CPD-315 ==
 
* common-name:
 
* common-name:
** an l-glutamyl-[trnagln]
+
** cyanocob(iii)alamin
 +
* smiles:
 +
** cc4(=c(c)c=c3(n2(c%12(oc(co)c(op(=o)(o[ch](c)cnc(=o)ccc1(c)(c(cc(=o)n)[ch]%11(c8(c)(c(cc(=o)n)(c)c(ccc(=o)n)c7(c(c)=c%10(c(cc(=o)n)(c)c(ccc(=o)n)c9(c=c6(c(c)(c)c(ccc(=o)n)c5(c(c)=c1n([co---]([n+](=c2)c3=c4)(c#n)([n+]=56)([n+]=78)[n+]=9%10)%11)))))))))[o-])c(o)%12))))
 +
* inchi-key:
 +
** rmrcnwbmxrmirw-wzhzpdafsa-l
 +
* molecular-weight:
 +
** 1355.377
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[6.3.5.7-RXN]]
+
* [[ExchangeSeed-CPD-315]]
 +
* [[TransportSeed-CPD-315]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN-9386]]
+
* [[ExchangeSeed-CPD-315]]
 +
* [[TransportSeed-CPD-315]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=an l-glutamyl-[trnagln]}}
+
{{#set: common-name=cyanocob(iii)alamin}}
 +
{{#set: inchi-key=inchikey=rmrcnwbmxrmirw-wzhzpdafsa-l}}
 +
{{#set: molecular-weight=1355.377}}

Revision as of 08:31, 15 March 2021

Metabolite CPD-315

  • common-name:
    • cyanocob(iii)alamin
  • smiles:
    • cc4(=c(c)c=c3(n2(c%12(oc(co)c(op(=o)(o[ch](c)cnc(=o)ccc1(c)(c(cc(=o)n)[ch]%11(c8(c)(c(cc(=o)n)(c)c(ccc(=o)n)c7(c(c)=c%10(c(cc(=o)n)(c)c(ccc(=o)n)c9(c=c6(c(c)(c)c(ccc(=o)n)c5(c(c)=c1n([co---]([n+](=c2)c3=c4)(c#n)([n+]=56)([n+]=78)[n+]=9%10)%11)))))))))[o-])c(o)%12))))
  • inchi-key:
    • rmrcnwbmxrmirw-wzhzpdafsa-l
  • molecular-weight:
    • 1355.377

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality