Difference between revisions of "CPD-68"

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(Created page with "Category:metabolite == Metabolite CPD-20693 == * common-name: ** diatoxanthin * smiles: ** cc(=cc=cc=c(c)c=cc=c(c#cc1(=c(c)cc(o)cc(c)(c)1))c)c=cc=c(c)c=cc2(c(c)(c)cc(o)cc(...")
(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-...")
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite CPD-20693 ==
+
== Metabolite CPD-14053 ==
 
* common-name:
 
* common-name:
** diatoxanthin
+
** (6r)-l-erythro-5,6,7,8-tetrahydrobiopterin
 
* smiles:
 
* smiles:
** cc(=cc=cc=c(c)c=cc=c(c#cc1(=c(c)cc(o)cc(c)(c)1))c)c=cc=c(c)c=cc2(c(c)(c)cc(o)cc(c)=2)
+
** cc(o)c(o)[ch]1(cnc2(n=c(n)nc(c(n1)=2)=o))
 
* inchi-key:
 
* inchi-key:
** hnyjhqmusvnwpv-drcjtwaysa-n
+
** fnkqxyhwgsifbk-rpdrrwsusa-n
 
* molecular-weight:
 
* molecular-weight:
** 566.865
+
** 241.249
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN-19202]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN-19200]]
+
* [[RXN-8853]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=diatoxanthin}}
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{{#set: common-name=(6r)-l-erythro-5,6,7,8-tetrahydrobiopterin}}
{{#set: inchi-key=inchikey=hnyjhqmusvnwpv-drcjtwaysa-n}}
+
{{#set: inchi-key=inchikey=fnkqxyhwgsifbk-rpdrrwsusa-n}}
{{#set: molecular-weight=566.865}}
+
{{#set: molecular-weight=241.249}}

Revision as of 13:11, 14 January 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