Difference between revisions of "CPD-15661"

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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 Oleoyl-ACPs == * common-name: ** an oleoyl-[acp] == Reaction(s) known to consume the compound == * RXN-16077 * RXN-16629 == React...")
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite CPD-8892 ==
+
== Metabolite Oleoyl-ACPs ==
 
* common-name:
 
* common-name:
** leukotriene a4
+
** an oleoyl-[acp]
* 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]]
+
* [[RXN-16077]]
* [[LEUKOTRIENE-C4-SYNTHASE-RXN]]
+
* [[RXN-16629]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN-13395]]
+
* [[RXN-16628]]
* [[RXN-8647]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=leukotriene a4}}
+
{{#set: common-name=an oleoyl-[acp]}}
{{#set: inchi-key=inchikey=ufpqiryspuyqhk-xwypzhsrsa-m}}
 
{{#set: molecular-weight=317.447}}
 

Revision as of 18:58, 14 January 2021

Metabolite Oleoyl-ACPs

  • common-name:
    • an oleoyl-[acp]

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 oleoyl-[acp" contains invalid characters or is incomplete and therefore can cause unexpected results during a query or annotation process.