Difference between revisions of "CPD-14053"

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(Created page with "Category:metabolite == Metabolite CPD-13390 == * common-name: ** l-methionyl-l-alanine dipeptide * smiles: ** cc(c(=o)[o-])nc(=o)c(ccsc)[n+] * inchi-key: ** jhkxzylnvjraaj...")
(Created page with "Category:metabolite == Metabolite CPD-14053 == * common-name: ** (6r)-l-erythro-5,6,7,8-tetrahydrobiopterin * smiles: ** cc(o)c(o)[ch]1(cnc2(n=c(n)nc(c(n1)=2)=o)) * inchi-...")
 
(5 intermediate revisions by 3 users not shown)
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite CPD-13390 ==
+
== Metabolite CPD-14053 ==
 
* common-name:
 
* common-name:
** l-methionyl-l-alanine dipeptide
+
** (6r)-l-erythro-5,6,7,8-tetrahydrobiopterin
 
* smiles:
 
* smiles:
** cc(c(=o)[o-])nc(=o)c(ccsc)[n+]
+
** cc(o)c(o)[ch]1(cnc2(n=c(n)nc(c(n1)=2)=o))
 
* inchi-key:
 
* inchi-key:
** jhkxzylnvjraaj-wdskdsinsa-n
+
** fnkqxyhwgsifbk-rpdrrwsusa-n
 
* molecular-weight:
 
* molecular-weight:
** 220.286
+
** 241.249
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN0-6985]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
 +
* [[RXN-8853]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=l-methionyl-l-alanine dipeptide}}
+
{{#set: common-name=(6r)-l-erythro-5,6,7,8-tetrahydrobiopterin}}
{{#set: inchi-key=inchikey=jhkxzylnvjraaj-wdskdsinsa-n}}
+
{{#set: inchi-key=inchikey=fnkqxyhwgsifbk-rpdrrwsusa-n}}
{{#set: molecular-weight=220.286}}
+
{{#set: molecular-weight=241.249}}

Latest revision as of 11:16, 18 March 2021

Metabolite CPD-14053

  • common-name:
    • (6r)-l-erythro-5,6,7,8-tetrahydrobiopterin
  • smiles:
    • cc(o)c(o)[ch]1(cnc2(n=c(n)nc(c(n1)=2)=o))
  • inchi-key:
    • fnkqxyhwgsifbk-rpdrrwsusa-n
  • molecular-weight:
    • 241.249

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality