Difference between revisions of "Trans-D2-cis-cis-D17-35-C54-3-ACPs"

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(Created page with "Category:metabolite == Metabolite D-METHYL-MALONYL-COA == * common-name: ** (s)-methylmalonyl-coa * molecular-weight: ** 862.568 * inchi-key: ** mzfokikepguzen-ibnuzsncsa-...")
(Created page with "Category:metabolite == Metabolite PHOSPHORIBOSYL-FORMIMINO-AICAR-P == * common-name: ** 1-(5-phospho-β-d-ribosyl)-5-[(5-phosphoribosylamino)methylideneamino]imidazole...")
Line 1: Line 1:
 
[[Category:metabolite]]
 
[[Category:metabolite]]
−
== Metabolite D-METHYL-MALONYL-COA ==
+
== Metabolite PHOSPHORIBOSYL-FORMIMINO-AICAR-P ==
 
* common-name:
 
* common-name:
−
** (s)-methylmalonyl-coa
+
** 1-(5-phospho-β-d-ribosyl)-5-[(5-phosphoribosylamino)methylideneamino]imidazole-4-carboxamide
 
* molecular-weight:
 
* molecular-weight:
−
** 862.568
+
** 573.303
 
* inchi-key:
 
* inchi-key:
−
** mzfokikepguzen-ibnuzsncsa-i
+
** qoushgmtbiiahr-keohhstqsa-j
 
* smiles:
 
* smiles:
−
** cc(c(=o)sccnc(=o)ccnc(=o)c(o)c(c)(c)cop(=o)(op(=o)(occ1(c(op([o-])(=o)[o-])c(o)c(o1)n3(c2(=c(c(n)=nc=n2)n=c3))))[o-])[o-])c([o-])=o
+
** c(nc1(oc(cop([o-])(=o)[o-])c(o)c(o)1))=nc3(=c(c(n)=o)n=cn(c2(oc(cop([o-])(=o)[o-])c(o)c(o)2))3)
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
−
* [[METHYLMALONYL-COA-EPIM-RXN]]
+
* [[PRIBFAICARPISOM-RXN]]
−
* [[PROPIONYL-COA-CARBOXY-RXN]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
−
* [[METHYLMALONYL-COA-EPIM-RXN]]
+
* [[HISTCYCLOHYD-RXN]]
−
* [[PROPIONYL-COA-CARBOXY-RXN]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
−
{{#set: common-name=(s)-methylmalonyl-coa}}
+
{{#set: common-name=1-(5-phospho-β-d-ribosyl)-5-[(5-phosphoribosylamino)methylideneamino]imidazole-4-carboxamide}}
−
{{#set: molecular-weight=862.568}}
+
{{#set: molecular-weight=573.303}}
−
{{#set: inchi-key=inchikey=mzfokikepguzen-ibnuzsncsa-i}}
+
{{#set: inchi-key=inchikey=qoushgmtbiiahr-keohhstqsa-j}}

Revision as of 18:59, 17 March 2021

Metabolite PHOSPHORIBOSYL-FORMIMINO-AICAR-P

  • common-name:
    • 1-(5-phospho-β-d-ribosyl)-5-[(5-phosphoribosylamino)methylideneamino]imidazole-4-carboxamide
  • molecular-weight:
    • 573.303
  • inchi-key:
    • qoushgmtbiiahr-keohhstqsa-j
  • smiles:
    • c(nc1(oc(cop([o-])(=o)[o-])c(o)c(o)1))=nc3(=c(c(n)=o)n=cn(c2(oc(cop([o-])(=o)[o-])c(o)c(o)2))3)

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

Property "Common-name" (as page type) with input value "1-(5-phospho-β-d-ribosyl)-5-[(5-phosphoribosylamino)methylideneamino]imidazole-4-carboxamide" contains invalid characters or is incomplete and therefore can cause unexpected results during a query or annotation process.


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