Difference between revisions of "CPD-8892"

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

Latest revision as of 11:17, 18 March 2021

Metabolite CPD-8892

  • common-name:
    • leukotriene a4
  • 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 produce the compound

Reaction(s) of unknown directionality