Difference between revisions of "CPD-14202"

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(Created page with "Category:metabolite == Metabolite C3 == * common-name: ** udp-n-acetyl-α-d-muramoyl-l-alanyl-γ-d-glutamyl-l-lysyl-d-alanyl-d-alanine * smiles: ** cc(c(=o)nc(c(...")
(Created page with "Category:metabolite == Metabolite CPD-14202 == * common-name: ** l-erythro-7,8-dihydrobiopterin * smiles: ** cc(o)c(o)c2(cnc1(nc(=nc(c=1n=2)=o)n)) * inchi-key: ** femxzdut...")
 
(6 intermediate revisions by 3 users not shown)
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite C3 ==
+
== Metabolite CPD-14202 ==
 
* common-name:
 
* common-name:
** udp-n-acetyl-α-d-muramoyl-l-alanyl-γ-d-glutamyl-l-lysyl-d-alanyl-d-alanine
+
** l-erythro-7,8-dihydrobiopterin
 
* smiles:
 
* smiles:
** cc(c(=o)nc(c([o-])=o)c)nc(=o)c(cccc[n+])nc(=o)ccc(c(=o)[o-])nc(=o)c(c)nc(=o)c(c)oc1(c(o)c(co)oc(c(nc(=o)c)1)op(op(occ2(oc(c(o)c(o)2)n3(c=cc(=o)nc(=o)3)))([o-])=o)([o-])=o)
+
** cc(o)c(o)c2(cnc1(nc(=nc(c=1n=2)=o)n))
 
* inchi-key:
 
* inchi-key:
** pfmvormcvgoqkr-xncokrrhsa-k
+
** femxzdutfrtwpe-dzswipipsa-n
 
* molecular-weight:
 
* molecular-weight:
** 1146.922
+
** 239.233
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN-8975]]
+
* [[SEPIAPTERIN-REDUCTASE-RXN]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN-8975]]
+
* [[RXN-7908]]
 +
* [[SEPIAPTERIN-REDUCTASE-RXN]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=udp-n-acetyl-α-d-muramoyl-l-alanyl-γ-d-glutamyl-l-lysyl-d-alanyl-d-alanine}}
+
{{#set: common-name=l-erythro-7,8-dihydrobiopterin}}
{{#set: inchi-key=inchikey=pfmvormcvgoqkr-xncokrrhsa-k}}
+
{{#set: inchi-key=inchikey=femxzdutfrtwpe-dzswipipsa-n}}
{{#set: molecular-weight=1146.922}}
+
{{#set: molecular-weight=239.233}}

Latest revision as of 11:16, 18 March 2021

Metabolite CPD-14202

  • common-name:
    • l-erythro-7,8-dihydrobiopterin
  • smiles:
    • cc(o)c(o)c2(cnc1(nc(=nc(c=1n=2)=o)n))
  • inchi-key:
    • femxzdutfrtwpe-dzswipipsa-n
  • molecular-weight:
    • 239.233

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality