Difference between revisions of "Reduced-Rubredoxins"

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(Created page with "Category:metabolite == Metabolite PROTOPORPHYRINOGEN == * common-name: ** protoporphyrinogen ix * smiles: ** c=cc1(=c5(nc(=c1c)cc2(=c(c(=c(n2)cc3(nc(=c(c=3ccc([o-])=o)c)cc...")
(Created page with "Category:metabolite == Metabolite CPD-8347 == * common-name: ** 1-18:2-2-lysophosphatidylcholine * smiles: ** cccccc=ccc=ccccccccc(occ(o)cop([o-])(=o)occ[n+](c)(c)c)=o * i...")
Line 1: Line 1:
 
[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite PROTOPORPHYRINOGEN ==
+
== Metabolite CPD-8347 ==
 
* common-name:
 
* common-name:
** protoporphyrinogen ix
+
** 1-18:2-2-lysophosphatidylcholine
 
* smiles:
 
* smiles:
** c=cc1(=c5(nc(=c1c)cc2(=c(c(=c(n2)cc3(nc(=c(c=3ccc([o-])=o)c)cc4(=c(c(=c(n4)c5)c)c=c)))ccc(=o)[o-])c)))
+
** cccccc=ccc=ccccccccc(occ(o)cop([o-])(=o)occ[n+](c)(c)c)=o
 
* inchi-key:
 
* inchi-key:
** uhsgpdmiqqynax-uhfffaoysa-l
+
** spjfyyjxnpezdw-ftjopakqsa-n
 
* molecular-weight:
 
* molecular-weight:
** 566.699
+
** 519.657
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[PPPGO]]
 
* [[PROTOPORGENOXI-RXN]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[HEMN-RXN]]
+
* [[RXN-12430]]
* [[RXN0-1461]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=protoporphyrinogen ix}}
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{{#set: common-name=1-18:2-2-lysophosphatidylcholine}}
{{#set: inchi-key=inchikey=uhsgpdmiqqynax-uhfffaoysa-l}}
+
{{#set: inchi-key=inchikey=spjfyyjxnpezdw-ftjopakqsa-n}}
{{#set: molecular-weight=566.699}}
+
{{#set: molecular-weight=519.657}}

Revision as of 11:15, 15 January 2021

Metabolite CPD-8347

  • common-name:
    • 1-18:2-2-lysophosphatidylcholine
  • smiles:
    • cccccc=ccc=ccccccccc(occ(o)cop([o-])(=o)occ[n+](c)(c)c)=o
  • inchi-key:
    • spjfyyjxnpezdw-ftjopakqsa-n
  • molecular-weight:
    • 519.657

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality