Difference between revisions of "MG-PROTOPORPHYRIN"

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(Created page with "Category:metabolite == Metabolite PREPHENATE == * common-name: ** prephenate * smiles: ** c(=o)([o-])c(=o)cc1(c(=o)[o-])(c=cc(o)c=c1) * inchi-key: ** fpwmcupfbrfmlh-xgaoum...")
(Created page with "Category:metabolite == Metabolite MG-PROTOPORPHYRIN == * smiles: ** c=cc2(c(c)=c4(c=c8(c(c)=c(ccc(=o)[o-])c7(=n([mg]35(n1(=c(c(c=c)=c(c)c1=cc=2n34)c=c6(c(c)=c(ccc(=o)[o-])...")
 
(3 intermediate revisions by 2 users not shown)
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite PREPHENATE ==
+
== Metabolite MG-PROTOPORPHYRIN ==
 +
* smiles:
 +
** c=cc2(c(c)=c4(c=c8(c(c)=c(ccc(=o)[o-])c7(=n([mg]35(n1(=c(c(c=c)=c(c)c1=cc=2n34)c=c6(c(c)=c(ccc(=o)[o-])c(n56)=c7))))8))))
 
* common-name:
 
* common-name:
** prephenate
+
** mg-protoporphyrin
* smiles:
 
** c(=o)([o-])c(=o)cc1(c(=o)[o-])(c=cc(o)c=c1)
 
* inchi-key:
 
** fpwmcupfbrfmlh-xgaoumnusa-l
 
 
* molecular-weight:
 
* molecular-weight:
** 224.17
+
** 582.94
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[CHORISMATEMUT-RXN]]
+
* [[RXN-MG-PROTOPORPHYRIN-METHYLESTER-SYN]]
* [[PPDH]]
 
* [[PREPHENATE-ASP-TRANSAMINE-RXN]]
 
* [[PREPHENATE-DEHYDROGENASE-NADP+-RXN]]
 
* [[PREPHENATE-TRANSAMINE-RXN]]
 
* [[PREPHENATEDEHYDRAT-RXN]]
 
* [[PREPHENATEDEHYDROG-RXN]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[CHORISMATEMUT-RXN]]
+
* [[RXN1F-20]]
* [[PREPHENATE-ASP-TRANSAMINE-RXN]]
 
* [[PREPHENATE-TRANSAMINE-RXN]]
 
* [[PREPHENATEDEHYDRAT-RXN]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=prephenate}}
+
{{#set: common-name=mg-protoporphyrin}}
{{#set: inchi-key=inchikey=fpwmcupfbrfmlh-xgaoumnusa-l}}
+
{{#set: molecular-weight=582.94}}
{{#set: molecular-weight=224.17}}
 

Latest revision as of 11:11, 18 March 2021

Metabolite MG-PROTOPORPHYRIN

  • smiles:
    • c=cc2(c(c)=c4(c=c8(c(c)=c(ccc(=o)[o-])c7(=n([mg]35(n1(=c(c(c=c)=c(c)c1=cc=2n34)c=c6(c(c)=c(ccc(=o)[o-])c(n56)=c7))))8))))
  • common-name:
    • mg-protoporphyrin
  • molecular-weight:
    • 582.94

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality