Difference between revisions of "CPD-8892"

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(Created page with "Category:metabolite == Metabolite CPD-8892 == * common-name: ** leukotriene a4 * smiles: ** cccccc=ccc=cc=cc=c[ch]1(o[ch]1cccc(=o)[o-]) * inchi-key: ** ufpqiryspuyqhk-xwyp...")
(Created page with "Category:metabolite == Metabolite NN-dimethyl-terminal-XPK == * common-name: ** an n terminal n,n-dimethyl-(a/s)pk-[protein] == Reaction(s) known to consume the compound =...")
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite CPD-8892 ==
+
== Metabolite NN-dimethyl-terminal-XPK ==
 
* common-name:
 
* common-name:
** leukotriene a4
+
** an n terminal n,n-dimethyl-(a/s)pk-[protein]
* smiles:
 
** cccccc=ccc=cc=cc=c[ch]1(o[ch]1cccc(=o)[o-])
 
* inchi-key:
 
** ufpqiryspuyqhk-xwypzhsrsa-m
 
* molecular-weight:
 
** 317.447
 
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[LEUKOTRIENE-A4-HYDROLASE-RXN]]
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* [[RXN-13224]]
* [[LEUKOTRIENE-C4-SYNTHASE-RXN]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN-13395]]
+
* [[RXN-12890]]
* [[RXN-8647]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=leukotriene a4}}
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{{#set: common-name=an n terminal n,n-dimethyl-(a/s)pk-[protein]}}
{{#set: inchi-key=inchikey=ufpqiryspuyqhk-xwypzhsrsa-m}}
 
{{#set: molecular-weight=317.447}}
 

Revision as of 08:31, 15 March 2021

Metabolite NN-dimethyl-terminal-XPK

  • common-name:
    • an n terminal n,n-dimethyl-(a/s)pk-[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-(a/s)pk-[protein" contains invalid characters or is incomplete and therefore can cause unexpected results during a query or annotation process.