Difference between revisions of "D-METHYL-MALONYL-COA"

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

Latest revision as of 11:12, 18 March 2021

Metabolite D-METHYL-MALONYL-COA

  • common-name:
    • (s)-methylmalonyl-coa
  • 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
  • inchi-key:
    • mzfokikepguzen-ibnuzsncsa-i
  • molecular-weight:
    • 862.568

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality