Difference between revisions of "4-PRENYLPHLORISOBUTYROPHENONE"

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(Created page with "Category:metabolite == Metabolite CPD-9854 == * common-name: ** 3-(all-trans-heptaprenyl)benzene-1,2-diol * smiles: ** cc(c)=cccc(=cccc(=cccc(=cccc(=cccc(=cccc(=ccc1(c(o)=...")
(Created page with "Category:metabolite == Metabolite 3-oxo-lignoceroyl-ACPs == * common-name: ** a 3-oxo-lignoceroyl-[acp] == Reaction(s) known to consume the compound == * RXN1G-508 ==...")
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite CPD-9854 ==
+
== Metabolite 3-oxo-lignoceroyl-ACPs ==
 
* common-name:
 
* common-name:
** 3-(all-trans-heptaprenyl)benzene-1,2-diol
+
** a 3-oxo-lignoceroyl-[acp]
* smiles:
 
** cc(c)=cccc(=cccc(=cccc(=cccc(=cccc(=cccc(=ccc1(c(o)=c(o)c=cc=1))c)c)c)c)c)c
 
* inchi-key:
 
** ooykexozubwosx-nfdzfspwsa-n
 
* molecular-weight:
 
** 586.94
 
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN-9225]]
+
* [[RXN1G-508]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
 +
* [[RXN1G-499]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=3-(all-trans-heptaprenyl)benzene-1,2-diol}}
+
{{#set: common-name=a 3-oxo-lignoceroyl-[acp]}}
{{#set: inchi-key=inchikey=ooykexozubwosx-nfdzfspwsa-n}}
 
{{#set: molecular-weight=586.94}}
 

Revision as of 18:52, 14 January 2021

Metabolite 3-oxo-lignoceroyl-ACPs

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