Difference between revisions of "CPD-315"

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(Created page with "Category:metabolite == Metabolite CPD-7224 == * common-name: ** n-acetyl-l-citrulline * smiles: ** cc(=o)nc(c([o-])=o)cccnc(=o)n * inchi-key: ** wmqmioyqxnrroc-lurjtmiesa-...")
(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]%...")
 
(4 intermediate revisions by 2 users not shown)
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite CPD-7224 ==
+
== Metabolite CPD-315 ==
 
* common-name:
 
* common-name:
** n-acetyl-l-citrulline
+
** cyanocob(iii)alamin
 
* smiles:
 
* smiles:
** cc(=o)nc(c([o-])=o)cccnc(=o)n
+
** 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:
 
* inchi-key:
** wmqmioyqxnrroc-lurjtmiesa-m
+
** rmrcnwbmxrmirw-wzhzpdafsa-l
 
* molecular-weight:
 
* molecular-weight:
** 216.216
+
** 1355.377
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN-7933]]
+
* [[ExchangeSeed-CPD-315]]
 +
* [[TransportSeed-CPD-315]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
 +
* [[ExchangeSeed-CPD-315]]
 +
* [[TransportSeed-CPD-315]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=n-acetyl-l-citrulline}}
+
{{#set: common-name=cyanocob(iii)alamin}}
{{#set: inchi-key=inchikey=wmqmioyqxnrroc-lurjtmiesa-m}}
+
{{#set: inchi-key=inchikey=rmrcnwbmxrmirw-wzhzpdafsa-l}}
{{#set: molecular-weight=216.216}}
+
{{#set: molecular-weight=1355.377}}

Latest revision as of 11:17, 18 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