Difference between revisions of "CINNAMOYL-COA"

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(Created page with "Category:metabolite == Metabolite CPD-10284 == * common-name: ** 3-oxo-myristoyl-coa * smiles: ** cccccccccccc(=o)cc(=o)sccnc(=o)ccnc(=o)c(o)c(c)(c)cop(=o)(op(=o)(occ1(c(o...")
(Created page with "Category:metabolite == Metabolite NN-dimethyl-terminal-PPK == * common-name: ** an n terminal n,n-dimethyl-ppk-[protein] == Reaction(s) known to consume the compound == ==...")
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite CPD-10284 ==
+
== Metabolite NN-dimethyl-terminal-PPK ==
 
* common-name:
 
* common-name:
** 3-oxo-myristoyl-coa
+
** an n terminal n,n-dimethyl-ppk-[protein]
* smiles:
 
** cccccccccccc(=o)cc(=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-]
 
* inchi-key:
 
** iqnfbghlivbnou-qsgbvpjfsa-j
 
* molecular-weight:
 
** 987.845
 
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[ACACT6]]
 
* [[HACD6h]]
 
* [[RXN-14268]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[ACACT6]]
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* [[RXN-13226]]
* [[ACACT6h]]
+
* [[RXN-13228]]
* [[HACD6h]]
 
* [[RXN-12507]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=3-oxo-myristoyl-coa}}
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{{#set: common-name=an n terminal n,n-dimethyl-ppk-[protein]}}
{{#set: inchi-key=inchikey=iqnfbghlivbnou-qsgbvpjfsa-j}}
 
{{#set: molecular-weight=987.845}}
 

Revision as of 15:26, 5 January 2021

Metabolite NN-dimethyl-terminal-PPK

  • common-name:
    • an n terminal n,n-dimethyl-ppk-[protein]

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 "an n terminal n,n-dimethyl-ppk-[protein" contains invalid characters or is incomplete and therefore can cause unexpected results during a query or annotation process.