Difference between revisions of "CPD-14378"

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(Created page with "Category:metabolite == Metabolite CPD-17063 == * common-name: ** ferroheme o * smiles: ** c=cc4(=c(c)c8(=[n+]5([fe--]26([n+]1(=c(c(c)=c(ccc(=o)[o-])c1=cc3(n2c(=c(c)c(ccc(=...")
(Created page with "Category:metabolite == Metabolite CPD-24183 == == Reaction(s) known to consume the compound == * RXN-22205 == Reaction(s) known to produce the compound == * RXN-222...")
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite CPD-17063 ==
+
== Metabolite CPD-24183 ==
* common-name:
 
** ferroheme o
 
* smiles:
 
** c=cc4(=c(c)c8(=[n+]5([fe--]26([n+]1(=c(c(c)=c(ccc(=o)[o-])c1=cc3(n2c(=c(c)c(ccc(=o)[o-])=3)c=c45))c=c7(c(c)=c(c(o)ccc=c(ccc=c(c)ccc=c(c)c)c)c(n67)=c8))))))
 
* inchi-key:
 
** fispassvcdrerw-arqjtvbpsa-j
 
* molecular-weight:
 
** 836.852
 
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
 +
* [[RXN-22205 ]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[HEMEOSYN-RXN]]
+
* [[RXN-22204]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=ferroheme o}}
 
{{#set: inchi-key=inchikey=fispassvcdrerw-arqjtvbpsa-j}}
 
{{#set: molecular-weight=836.852}}
 

Revision as of 14:57, 5 January 2021

Metabolite CPD-24183

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality