Difference between revisions of "Cis-21-CP-39-keto-40-Me-C60-ACPs"

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(Created page with "Category:metabolite == Metabolite CPD-19013 == * common-name: ** 2-methylpropane-1,2-diol * smiles: ** cc(o)(c)co * inchi-key: ** btvwzwfkmiusgs-uhfffaoysa-n * molecular-w...")
(Created page with "Category:metabolite == Metabolite cis-21-CP-39-keto-40-Me-C60-ACPs == * common-name: ** a cis-keto-c60-meroacyl-[acp] == Reaction(s) known to consume the compound == == Re...")
 
(6 intermediate revisions by 3 users not shown)
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite CPD-19013 ==
+
== Metabolite cis-21-CP-39-keto-40-Me-C60-ACPs ==
 
* common-name:
 
* common-name:
** 2-methylpropane-1,2-diol
+
** a cis-keto-c60-meroacyl-[acp]
* smiles:
 
** cc(o)(c)co
 
* inchi-key:
 
** btvwzwfkmiusgs-uhfffaoysa-n
 
* molecular-weight:
 
** 90.122
 
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN-17589]]
+
* [[RXN1G-3641]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=2-methylpropane-1,2-diol}}
+
{{#set: common-name=a cis-keto-c60-meroacyl-[acp]}}
{{#set: inchi-key=inchikey=btvwzwfkmiusgs-uhfffaoysa-n}}
 
{{#set: molecular-weight=90.122}}
 

Latest revision as of 11:11, 18 March 2021

Metabolite cis-21-CP-39-keto-40-Me-C60-ACPs

  • common-name:
    • a cis-keto-c60-meroacyl-[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 cis-keto-c60-meroacyl-[acp" contains invalid characters or is incomplete and therefore can cause unexpected results during a query or annotation process.