Difference between revisions of "PHOSPHORIBOSYL-CARBOXY-AMINOIMIDAZOLE"

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(Created page with "Category:metabolite == Metabolite N-5-PHOSPHORIBOSYL-ANTHRANILATE == * common-name: ** n-(5-phosphoribosyl)-anthranilate * smiles: ** c(op(=o)([o-])[o-])c1(c(o)c(o)c(o1)nc...")
(Created page with "Category:metabolite == Metabolite SIROHEME == * common-name: ** siroheme * smiles: ** cc4(cc(=o)[o-])(c(ccc(=o)[o-])c6(=cc8(=c(cc([o-])=o)c(ccc(=o)[o-])=c7(n([fe--]25([n+]...")
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite N-5-PHOSPHORIBOSYL-ANTHRANILATE ==
+
== Metabolite SIROHEME ==
 
* common-name:
 
* common-name:
** n-(5-phosphoribosyl)-anthranilate
+
** siroheme
 
* smiles:
 
* smiles:
** c(op(=o)([o-])[o-])c1(c(o)c(o)c(o1)nc2(c=cc=cc(c(=o)[o-])=2))
+
** cc4(cc(=o)[o-])(c(ccc(=o)[o-])c6(=cc8(=c(cc([o-])=o)c(ccc(=o)[o-])=c7(n([fe--]25([n+]1(c(c(ccc([o-])=o)=c(cc(=o)[o-])c=1c=c3(c(c)(cc(=o)[o-])c(ccc(=o)[o-])c(n23)=cc4=[n+]56))=c7)))8))))
 
* inchi-key:
 
* inchi-key:
** pmfmjxprnjuymb-gwofurmssa-k
+
** dlkssihhlynikn-qiiswyhfsa-d
 
* molecular-weight:
 
* molecular-weight:
** 346.21
+
** 908.611
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[PRAISOM-RXN]]
 
* [[PRTRANS-RXN]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[PRTRANS-RXN]]
+
* [[SIROHEME-FERROCHELAT-RXN]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=n-(5-phosphoribosyl)-anthranilate}}
+
{{#set: common-name=siroheme}}
{{#set: inchi-key=inchikey=pmfmjxprnjuymb-gwofurmssa-k}}
+
{{#set: inchi-key=inchikey=dlkssihhlynikn-qiiswyhfsa-d}}
{{#set: molecular-weight=346.21}}
+
{{#set: molecular-weight=908.611}}

Revision as of 15:29, 5 January 2021

Metabolite SIROHEME

  • common-name:
    • siroheme
  • smiles:
    • cc4(cc(=o)[o-])(c(ccc(=o)[o-])c6(=cc8(=c(cc([o-])=o)c(ccc(=o)[o-])=c7(n([fe--]25([n+]1(c(c(ccc([o-])=o)=c(cc(=o)[o-])c=1c=c3(c(c)(cc(=o)[o-])c(ccc(=o)[o-])c(n23)=cc4=[n+]56))=c7)))8))))
  • inchi-key:
    • dlkssihhlynikn-qiiswyhfsa-d
  • molecular-weight:
    • 908.611

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality