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

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(Created page with "Category:metabolite == Metabolite BILIVERDINE == * common-name: ** biliverdin-ix-α * smiles: ** c=cc1(c(nc(c(c)=1)=o)=cc4(=c(c)c(=c(c=c3(n=c(c=c2(c(c)=c(c=c)c(n2)=o)...")
(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...")
 
(2 intermediate revisions by the same user not shown)
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite BILIVERDINE ==
+
== Metabolite D-METHYL-MALONYL-COA ==
 
* common-name:
 
* common-name:
** biliverdin-ix-α
+
** (s)-methylmalonyl-coa
 
* smiles:
 
* smiles:
** c=cc1(c(nc(c(c)=1)=o)=cc4(=c(c)c(=c(c=c3(n=c(c=c2(c(c)=c(c=c)c(n2)=o))c(c)=c3ccc([o-])=o))n4)ccc([o-])=o))
+
** 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:
** qbuvfdktzjnupp-msgwkzgbsa-l
+
** mzfokikepguzen-ibnuzsncsa-i
 
* molecular-weight:
 
* molecular-weight:
** 580.639
+
** 862.568
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[1.3.7.2-RXN]]
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* [[METHYLMALONYL-COA-DECARBOXYLASE-RXN]]
* [[1.3.7.4-RXN]]
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* [[PROPIONYL-COA-CARBOXY-RXN]]
* [[R05818]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[HEME-OXYGENASE-DECYCLIZING-RXN]]
+
* [[METHYLMALONYL-COA-DECARBOXYLASE-RXN]]
* [[R05818]]
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* [[PROPIONYL-COA-CARBOXY-RXN]]
* [[RXN-17523]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=biliverdin-ix-α}}
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{{#set: common-name=(s)-methylmalonyl-coa}}
{{#set: inchi-key=inchikey=qbuvfdktzjnupp-msgwkzgbsa-l}}
+
{{#set: inchi-key=inchikey=mzfokikepguzen-ibnuzsncsa-i}}
{{#set: molecular-weight=580.639}}
+
{{#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