Difference between revisions of "34-Dihydroxy-5-Polyprenylbenzoates"

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(Created page with "Category:metabolite == Metabolite CPD-15913 == * common-name: ** aurachin c epoxide * smiles: ** cc(c)=cccc(c)=cccc(c)=ccc12(oc(c)1n(c3(c=cc=cc(c2=o)=3))o) * inchi-key: **...")
(Created page with "Category:metabolite == Metabolite 3-oxo-dodecanoyl-ACPs == * common-name: ** a 3-oxo-dodecanoyl-[acp] == Reaction(s) known to consume the compound == * RXN-9532 == Rea...")
Line 1: Line 1:
 
[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite CPD-15913 ==
+
== Metabolite 3-oxo-dodecanoyl-ACPs ==
 
* common-name:
 
* common-name:
** aurachin c epoxide
+
** a 3-oxo-dodecanoyl-[acp]
* smiles:
 
** cc(c)=cccc(c)=cccc(c)=ccc12(oc(c)1n(c3(c=cc=cc(c2=o)=3))o)
 
* inchi-key:
 
** forhhprbeftlrm-yefhwucqsa-n
 
* molecular-weight:
 
** 395.541
 
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
 +
* [[RXN-9532]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN-15029]]
+
* [[RXN-9531]]
 +
* [[RXN-9652]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=aurachin c epoxide}}
+
{{#set: common-name=a 3-oxo-dodecanoyl-[acp]}}
{{#set: inchi-key=inchikey=forhhprbeftlrm-yefhwucqsa-n}}
 
{{#set: molecular-weight=395.541}}
 

Revision as of 11:14, 15 January 2021

Metabolite 3-oxo-dodecanoyl-ACPs

  • common-name:
    • a 3-oxo-dodecanoyl-[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 3-oxo-dodecanoyl-[acp" contains invalid characters or is incomplete and therefore can cause unexpected results during a query or annotation process.