Difference between revisions of "PROTOHEME"

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(Created page with "Category:metabolite == Metabolite THIOMORPHOLINE-3-CARBOXYLATE == * common-name: ** thiomorpholine-3-carboxylate * smiles: ** c1(scc(c([o-])=o)[n+]c1) * inchi-key: ** joki...")
(Created page with "Category:metabolite == Metabolite PROTOHEME == * common-name: ** ferroheme b * smiles: ** c=cc1(c(c)=c7(c=c8(c(c)=c(ccc(=o)[o-])c6(=[n+]([fe--]24(n(c=1c=c3(c(c)=c(c=c)c(=[...")
 
(One intermediate revision by one other user not shown)
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite THIOMORPHOLINE-3-CARBOXYLATE ==
+
== Metabolite PROTOHEME ==
 
* common-name:
 
* common-name:
** thiomorpholine-3-carboxylate
+
** ferroheme b
 
* smiles:
 
* smiles:
** c1(scc(c([o-])=o)[n+]c1)
+
** c=cc1(c(c)=c7(c=c8(c(c)=c(ccc(=o)[o-])c6(=[n+]([fe--]24(n(c=1c=c3(c(c)=c(c=c)c(=[n+]23)c=c5(c(c)=c(ccc(=o)[o-])c(n45)=c6)))7))8))))
 
* inchi-key:
 
* inchi-key:
** jokiqgqokxghdv-uhfffaoysa-n
+
** kabfmibpwcxcrk-rggahwmasa-j
 
* molecular-weight:
 
* molecular-weight:
** 147.192
+
** 614.482
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
 +
* [[HEME-OXYGENASE-DECYCLIZING-RXN]]
 +
* [[HEMEOSYN-RXN]]
 +
* [[PROTOHEMEFERROCHELAT-RXN]]
 +
* [[RXN-17523]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[1.5.1.25-RXN]]
+
* [[PROTOHEMEFERROCHELAT-RXN]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=thiomorpholine-3-carboxylate}}
+
{{#set: common-name=ferroheme b}}
{{#set: inchi-key=inchikey=jokiqgqokxghdv-uhfffaoysa-n}}
+
{{#set: inchi-key=inchikey=kabfmibpwcxcrk-rggahwmasa-j}}
{{#set: molecular-weight=147.192}}
+
{{#set: molecular-weight=614.482}}

Latest revision as of 11:11, 18 March 2021

Metabolite PROTOHEME

  • common-name:
    • ferroheme b
  • smiles:
    • c=cc1(c(c)=c7(c=c8(c(c)=c(ccc(=o)[o-])c6(=[n+]([fe--]24(n(c=1c=c3(c(c)=c(c=c)c(=[n+]23)c=c5(c(c)=c(ccc(=o)[o-])c(n45)=c6)))7))8))))
  • inchi-key:
    • kabfmibpwcxcrk-rggahwmasa-j
  • molecular-weight:
    • 614.482

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality