Difference between revisions of "CPD-12120"

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(Created page with "Category:metabolite == Metabolite CPD-20693 == * common-name: ** diatoxanthin * smiles: ** cc(=cc=cc=c(c)c=cc=c(c#cc1(=c(c)cc(o)cc(c)(c)1))c)c=cc=c(c)c=cc2(c(c)(c)cc(o)cc(...")
(Created page with "Category:metabolite == Metabolite Cerotoyl-ACPs == * common-name: ** a cerotoyl-[acp] == Reaction(s) known to consume the compound == == Reaction(s) known to produce the c...")
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite CPD-20693 ==
+
== Metabolite Cerotoyl-ACPs ==
 
* common-name:
 
* common-name:
** diatoxanthin
+
** a cerotoyl-[acp]
* smiles:
 
** cc(=cc=cc=c(c)c=cc=c(c#cc1(=c(c)cc(o)cc(c)(c)1))c)c=cc=c(c)c=cc2(c(c)(c)cc(o)cc(c)=2)
 
* inchi-key:
 
** hnyjhqmusvnwpv-drcjtwaysa-n
 
* molecular-weight:
 
** 566.865
 
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN-19202]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN-19200]]
+
* [[RXN-10062]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=diatoxanthin}}
+
{{#set: common-name=a cerotoyl-[acp]}}
{{#set: inchi-key=inchikey=hnyjhqmusvnwpv-drcjtwaysa-n}}
 
{{#set: molecular-weight=566.865}}
 

Revision as of 15:29, 5 January 2021

Metabolite Cerotoyl-ACPs

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