Difference between revisions of "CPD-9039"

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(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(=[...")
(Created page with "Category:metabolite == Metabolite CPD-9039 == * common-name: ** cobalt-precorrin-2 * smiles: ** cc3(c4(=cc1(=[n+]6(c(c(c1ccc([o-])=o)(cc(=o)[o-])c)=cc2(n5(c(=c(c=2cc(=o)[o...")
 
(5 intermediate revisions by 2 users not shown)
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite PROTOHEME ==
+
== Metabolite CPD-9039 ==
 
* common-name:
 
* common-name:
** ferroheme b
+
** cobalt-precorrin-2
 
* smiles:
 
* 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))))
+
** cc3(c4(=cc1(=[n+]6(c(c(c1ccc([o-])=o)(cc(=o)[o-])c)=cc2(n5(c(=c(c=2cc(=o)[o-])ccc(=o)[o-])cc8(n7(c(c=c(c(ccc(=o)[o-])3)n4[co--]567)=c(c(ccc(=o)[o-])=8)cc([o-])=o))))))))cc(=o)[o-]
 
* inchi-key:
 
* inchi-key:
** kabfmibpwcxcrk-rggahwmasa-j
+
** lsyvtvrlovexci-urapkpmpsa-e
 
* molecular-weight:
 
* molecular-weight:
** 614.482
+
** 912.701
 
== 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 ==
* [[PROTOHEMEFERROCHELAT-RXN]]
+
* [[RXN-8759]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=ferroheme b}}
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{{#set: common-name=cobalt-precorrin-2}}
{{#set: inchi-key=inchikey=kabfmibpwcxcrk-rggahwmasa-j}}
+
{{#set: inchi-key=inchikey=lsyvtvrlovexci-urapkpmpsa-e}}
{{#set: molecular-weight=614.482}}
+
{{#set: molecular-weight=912.701}}

Latest revision as of 11:11, 18 March 2021

Metabolite CPD-9039

  • common-name:
    • cobalt-precorrin-2
  • smiles:
    • cc3(c4(=cc1(=[n+]6(c(c(c1ccc([o-])=o)(cc(=o)[o-])c)=cc2(n5(c(=c(c=2cc(=o)[o-])ccc(=o)[o-])cc8(n7(c(c=c(c(ccc(=o)[o-])3)n4[co--]567)=c(c(ccc(=o)[o-])=8)cc([o-])=o))))))))cc(=o)[o-]
  • inchi-key:
    • lsyvtvrlovexci-urapkpmpsa-e
  • molecular-weight:
    • 912.701

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality