Difference between revisions of "GLYCEROL-3P"

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(Created page with "Category:metabolite == Metabolite CPD-6741 == * common-name: ** d-myo-inositol (1,2,3,5,6) pentakisphosphate * smiles: ** c1(o)(c(op(=o)([o-])[o-])c(op([o-])(=o)[o-])c(op(...")
(Created page with "Category:metabolite == Metabolite Enoylglutaryl-ACP-methyl-esters == * common-name: ** an enoylglutaryl-[acp] methyl ester == Reaction(s) known to consume the compound ==...")
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite CPD-6741 ==
+
== Metabolite Enoylglutaryl-ACP-methyl-esters ==
 
* common-name:
 
* common-name:
** d-myo-inositol (1,2,3,5,6) pentakisphosphate
+
** an enoylglutaryl-[acp] methyl ester
* smiles:
 
** c1(o)(c(op(=o)([o-])[o-])c(op([o-])(=o)[o-])c(op([o-])([o-])=o)c(op(=o)([o-])[o-])c(op(=o)([o-])[o-])1)
 
* inchi-key:
 
** ctpqaxvnygzuaj-uotptpdrsa-d
 
* molecular-weight:
 
** 569.977
 
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
 +
* [[RXN-11478]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN-7241]]
+
* [[RXN-11477]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=d-myo-inositol (1,2,3,5,6) pentakisphosphate}}
+
{{#set: common-name=an enoylglutaryl-[acp] methyl ester}}
{{#set: inchi-key=inchikey=ctpqaxvnygzuaj-uotptpdrsa-d}}
 
{{#set: molecular-weight=569.977}}
 

Revision as of 08:27, 15 March 2021

Metabolite Enoylglutaryl-ACP-methyl-esters

  • common-name:
    • an enoylglutaryl-[acp] methyl ester

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 "an enoylglutaryl-[acp] methyl ester" contains invalid characters or is incomplete and therefore can cause unexpected results during a query or annotation process.