Difference between revisions of "METHACRYLYL-COA"

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(Created page with "Category:metabolite == Metabolite HOMO-SER == * common-name: ** l-homoserine * smiles: ** c(co)c([n+])c([o-])=o * inchi-key: ** ukauyvftdyckqa-vkhmyheasa-n * molecular-wei...")
(Created page with "Category:metabolite == Metabolite METHACRYLYL-COA == * common-name: ** methylacrylyl-coa * smiles: ** c=c(c(=o)sccnc(=o)ccnc(=o)c(o)c(c)(c)cop(=o)(op(=o)(occ1(c(op([o-])(=...")
 
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite HOMO-SER ==
+
== Metabolite METHACRYLYL-COA ==
 
* common-name:
 
* common-name:
** l-homoserine
+
** methylacrylyl-coa
 
* smiles:
 
* smiles:
** c(co)c([n+])c([o-])=o
+
** c=c(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
 
* inchi-key:
 
* inchi-key:
** ukauyvftdyckqa-vkhmyheasa-n
+
** npalueycdzwbov-ndzskpawsa-j
 
* molecular-weight:
 
* molecular-weight:
** 119.12
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** 831.577
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[CYSTATHIONASE-RXN]]
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* [[METHYLACYLYLCOA-HYDROXY-RXN]]
* [[HOMOSERDEAM-RXN]]
 
* [[HOMOSERINE-O-ACETYLTRANSFERASE-RXN]]
 
* [[HOMOSERKIN-RXN]]
 
* [[HOMSUCTRAN-RXN]]
 
* [[RXN-14049]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[CYSTATHIONASE-RXN]]
+
* [[MCDH]]
* [[HOMOSERDEHYDROG-RXN]]
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* [[METHYLACYLYLCOA-HYDROXY-RXN]]
* [[HOMOSERINE-O-ACETYLTRANSFERASE-RXN]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=l-homoserine}}
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{{#set: common-name=methylacrylyl-coa}}
{{#set: inchi-key=inchikey=ukauyvftdyckqa-vkhmyheasa-n}}
+
{{#set: inchi-key=inchikey=npalueycdzwbov-ndzskpawsa-j}}
{{#set: molecular-weight=119.12}}
+
{{#set: molecular-weight=831.577}}

Latest revision as of 11:13, 18 March 2021

Metabolite METHACRYLYL-COA

  • common-name:
    • methylacrylyl-coa
  • smiles:
    • c=c(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
  • inchi-key:
    • npalueycdzwbov-ndzskpawsa-j
  • molecular-weight:
    • 831.577

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality