Difference between revisions of "NN-dimethyl-terminal-PPK"

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(Created page with "Category:metabolite == Metabolite CPD-693 == * common-name: ** 2-cis-abscisate * smiles: ** cc(=cc([o-])=o)c=cc1(c(c)(c)cc(=o)c=c(c)1)o * inchi-key: ** jlidbldqvayhne-ykal...")
(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-693 ==
+
== Metabolite NN-dimethyl-terminal-PPK ==
 
* common-name:
 
* common-name:
** 2-cis-abscisate
+
** an n terminal n,n-dimethyl-ppk-[protein]
* smiles:
 
** cc(=cc([o-])=o)c=cc1(c(c)(c)cc(=o)c=c(c)1)o
 
* inchi-key:
 
** jlidbldqvayhne-ykalocixsa-m
 
* molecular-weight:
 
** 263.313
 
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[1.2.3.14-RXN]]
+
* [[RXN-13226]]
 +
* [[RXN-13228]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=2-cis-abscisate}}
+
{{#set: common-name=an n terminal n,n-dimethyl-ppk-[protein]}}
{{#set: inchi-key=inchikey=jlidbldqvayhne-ykalocixsa-m}}
 
{{#set: molecular-weight=263.313}}
 

Latest revision as of 11:13, 18 March 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.