Difference between revisions of "CPD0-1718"

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(Created page with "Category:metabolite == Metabolite CPD-11671 == * common-name: ** 5-hydroxytryptophol * smiles: ** c(o)cc1(=cnc2(=c1c=c(o)c=c2)) * inchi-key: ** kqrohcsyogbqgj-uhfffaoysa-n...")
(Created page with "Category:metabolite == Metabolite CPD0-1718 == * common-name: ** 7,8-dihydropterin * smiles: ** c1(=nc2(=c(nc1)n=c(n)nc(=o)2)) * inchi-key: ** pxzwkvixskscfr-uhfffaoysa-n...")
 
(2 intermediate revisions by the same user not shown)
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite CPD-11671 ==
+
== Metabolite CPD0-1718 ==
 
* common-name:
 
* common-name:
** 5-hydroxytryptophol
+
** 7,8-dihydropterin
 
* smiles:
 
* smiles:
** c(o)cc1(=cnc2(=c1c=c(o)c=c2))
+
** c1(=nc2(=c(nc1)n=c(n)nc(=o)2))
 
* inchi-key:
 
* inchi-key:
** kqrohcsyogbqgj-uhfffaoysa-n
+
** pxzwkvixskscfr-uhfffaoysa-n
 
* molecular-weight:
 
* molecular-weight:
** 177.202
+
** 165.154
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN-10782]]
+
* [[RXN-15261]]
* [[RXN-10784]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN-10781]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=5-hydroxytryptophol}}
+
{{#set: common-name=7,8-dihydropterin}}
{{#set: inchi-key=inchikey=kqrohcsyogbqgj-uhfffaoysa-n}}
+
{{#set: inchi-key=inchikey=pxzwkvixskscfr-uhfffaoysa-n}}
{{#set: molecular-weight=177.202}}
+
{{#set: molecular-weight=165.154}}

Latest revision as of 11:13, 18 March 2021

Metabolite CPD0-1718

  • common-name:
    • 7,8-dihydropterin
  • smiles:
    • c1(=nc2(=c(nc1)n=c(n)nc(=o)2))
  • inchi-key:
    • pxzwkvixskscfr-uhfffaoysa-n
  • molecular-weight:
    • 165.154

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality