Difference between revisions of "PROTOHEME"

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(Created page with "Category:metabolite == Metabolite CPD-4126 == * common-name: ** 5-dehydroavenasterol * smiles: ** cc=c(c(c)c)ccc(c)[ch]3(cc[ch]4(c2(=cc=c1(cc(o)ccc(c)1[ch]2ccc(c)34)))) *...")
(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(=[...")
 
(6 intermediate revisions by 3 users not shown)
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite CPD-4126 ==
+
== Metabolite PROTOHEME ==
 
* common-name:
 
* common-name:
** 5-dehydroavenasterol
+
** ferroheme b
 
* smiles:
 
* smiles:
** cc=c(c(c)c)ccc(c)[ch]3(cc[ch]4(c2(=cc=c1(cc(o)ccc(c)1[ch]2ccc(c)34))))
+
** 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:
** xprwwanupmykmf-hvegqnehsa-n
+
** kabfmibpwcxcrk-rggahwmasa-j
 
* molecular-weight:
 
* molecular-weight:
** 410.682
+
** 614.482
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN-4210]]
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* [[HEME-OXYGENASE-DECYCLIZING-RXN]]
 +
* [[HEMEOSYN-RXN]]
 +
* [[PROTOHEMEFERROCHELAT-RXN]]
 +
* [[RXN-17523]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN-4209]]
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* [[PROTOHEMEFERROCHELAT-RXN]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=5-dehydroavenasterol}}
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{{#set: common-name=ferroheme b}}
{{#set: inchi-key=inchikey=xprwwanupmykmf-hvegqnehsa-n}}
+
{{#set: inchi-key=inchikey=kabfmibpwcxcrk-rggahwmasa-j}}
{{#set: molecular-weight=410.682}}
+
{{#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