Difference between revisions of "Cis-cis-D19-31-C50-2-ACPs"

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(Created page with "Category:metabolite == Metabolite AMINO-ACETONE == * common-name: ** aminoacetone * molecular-weight: ** 74.102 * inchi-key: ** bcdgqxumwhrqcb-uhfffaoysa-o * smiles: ** cc...")
(Created page with "Category:metabolite == Metabolite cis-cis-D19-31-C50-2-ACPs == * common-name: ** a cis,cis-delta19,31-c50:2-[acp] == Reaction(s) known to consume the compound == * RXN1G...")
 
(One intermediate revision by one other user not shown)
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite AMINO-ACETONE ==
+
== Metabolite cis-cis-D19-31-C50-2-ACPs ==
 
* common-name:
 
* common-name:
** aminoacetone
+
** a cis,cis-delta19,31-c50:2-[acp]
* molecular-weight:
 
** 74.102
 
* inchi-key:
 
** bcdgqxumwhrqcb-uhfffaoysa-o
 
* smiles:
 
** cc(c[n+])=o
 
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[AMACETOXID-RXN]]
+
* [[RXN1G-45]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=aminoacetone}}
+
{{#set: common-name=a cis,cis-delta19,31-c50:2-[acp]}}
{{#set: molecular-weight=74.102}}
 
{{#set: inchi-key=inchikey=bcdgqxumwhrqcb-uhfffaoysa-o}}
 

Latest revision as of 19:37, 17 March 2021

Metabolite cis-cis-D19-31-C50-2-ACPs

  • common-name:
    • a cis,cis-delta19,31-c50:2-[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,cis-delta19,31-c50:2-[acp" contains invalid characters or is incomplete and therefore can cause unexpected results during a query or annotation process.