Difference between revisions of "CPD-17280"

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(Created page with "Category:metabolite == Metabolite CPDMETA-13652 == * common-name: ** raucaffrinoline * smiles: ** cc3(n5(c2(c1(=nc6(=cc=cc=c(c41(c(c(c(c2)c(co)3)c(c4)5)oc(=o)c))6))))) * i...")
(Created page with "Category:metabolite == Metabolite Tetradec-2-enoyl-ACPs == * common-name: ** a trans tetradec-2-enoyl-[acp] == Reaction(s) known to consume the compound == * RXN-9538...")
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite CPDMETA-13652 ==
+
== Metabolite Tetradec-2-enoyl-ACPs ==
 
* common-name:
 
* common-name:
** raucaffrinoline
+
** a trans tetradec-2-enoyl-[acp]
* smiles:
 
** cc3(n5(c2(c1(=nc6(=cc=cc=c(c41(c(c(c(c2)c(co)3)c(c4)5)oc(=o)c))6)))))
 
* inchi-key:
 
** ximpcxfldskalh-vqhwpedhsa-n
 
* molecular-weight:
 
** 352.432
 
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
 +
* [[RXN-9538]]
 +
* [[RXN-9662]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN-12673]]
+
* [[RXN-9537]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=raucaffrinoline}}
+
{{#set: common-name=a trans tetradec-2-enoyl-[acp]}}
{{#set: inchi-key=inchikey=ximpcxfldskalh-vqhwpedhsa-n}}
 
{{#set: molecular-weight=352.432}}
 

Revision as of 08:27, 15 March 2021

Metabolite Tetradec-2-enoyl-ACPs

  • common-name:
    • a trans tetradec-2-enoyl-[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 "a trans tetradec-2-enoyl-[acp" contains invalid characters or is incomplete and therefore can cause unexpected results during a query or annotation process.