Difference between revisions of "T2-C4-DECADIENYL-COA"

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(Created page with "Category:metabolite == Metabolite CPD-14596 == * smiles: ** ccc(oc2(oc(coc1(oc(co)c(o)c(o)c(o)1))c(o)c(o)c(o)2))(c#n)c * common-name: ** neolinustatin * inchi-key: ** wosy...")
 
(Created page with "Category:metabolite == Metabolite CPD-5881 == * smiles: ** cc(o)c(o)[ch]1(cnc2(=nc(n)=nc(=o)c(o)(n1)2)) * common-name: ** 4α-hydroxy-tetrahydrobiopterin * inchi-key:...")
Line 1: Line 1:
 
[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite CPD-14596 ==
+
== Metabolite CPD-5881 ==
 
* smiles:
 
* smiles:
** ccc(oc2(oc(coc1(oc(co)c(o)c(o)c(o)1))c(o)c(o)c(o)2))(c#n)c
+
** cc(o)c(o)[ch]1(cnc2(=nc(n)=nc(=o)c(o)(n1)2))
 
* common-name:
 
* common-name:
** neolinustatin
+
** 4α-hydroxy-tetrahydrobiopterin
 
* inchi-key:
 
* inchi-key:
** wosyvgndrybqcq-bargltkpsa-n
+
** kjkiefupappgbc-atdkunpgsa-n
 
* molecular-weight:
 
* molecular-weight:
** 423.416
+
** 257.249
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN-13603]]
+
* [[RXN-7908]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
 +
* [[RXN66-569]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=neolinustatin}}
+
{{#set: common-name=4α-hydroxy-tetrahydrobiopterin}}
{{#set: inchi-key=inchikey=wosyvgndrybqcq-bargltkpsa-n}}
+
{{#set: inchi-key=inchikey=kjkiefupappgbc-atdkunpgsa-n}}
{{#set: molecular-weight=423.416}}
+
{{#set: molecular-weight=257.249}}

Revision as of 16:25, 6 January 2021

Metabolite CPD-5881

  • smiles:
    • cc(o)c(o)[ch]1(cnc2(=nc(n)=nc(=o)c(o)(n1)2))
  • common-name:
    • 4α-hydroxy-tetrahydrobiopterin
  • inchi-key:
    • kjkiefupappgbc-atdkunpgsa-n
  • molecular-weight:
    • 257.249

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality