Difference between revisions of "Cis-delta5-3-oxo-lignoceroyl-ACPs"

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(Created page with "Category:metabolite == Metabolite CA+2 == * common_name: ** ca2+ * smiles: ** [ca++] * inchi_key: ** inchikey=bhpqymzqtocnfj-uhfffaoysa-n * molecular_weight: ** 40.08...")
(Created page with "Category:metabolite == Metabolite cis-delta5-3-oxo-lignoceroyl-ACPs == * common-name: ** a (5z)-3-oxotetracos-5-enoyl-[acp] == Reaction(s) known to consume the compound ==...")
 
Line 1: Line 1:
 
[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite CA+2 ==
+
== Metabolite cis-delta5-3-oxo-lignoceroyl-ACPs ==
* common_name:
+
* common-name:
** ca2+
+
** a (5z)-3-oxotetracos-5-enoyl-[acp]
* smiles:
 
** [ca++]
 
* inchi_key:
 
** inchikey=bhpqymzqtocnfj-uhfffaoysa-n
 
* molecular_weight:
 
** 40.08   
 
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[3.6.3.8-RXN]]
+
* [[RXN1G-72]]
* [[ExchangeSeed-CA+2]]
 
* [[TransportSeed-CA+2]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[3.6.3.8-RXN]]
 
* [[ExchangeSeed-CA+2]]
 
* [[TransportSeed-CA+2]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common_name=ca2+}}
+
{{#set: common-name=a (5z)-3-oxotetracos-5-enoyl-[acp]}}
{{#set: inchi_key=inchikey=bhpqymzqtocnfj-uhfffaoysa-n}}
 
{{#set: molecular_weight=40.08    }}
 

Latest revision as of 19:36, 17 March 2021

Metabolite cis-delta5-3-oxo-lignoceroyl-ACPs

  • common-name:
    • a (5z)-3-oxotetracos-5-enoyl-[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 (5z)-3-oxotetracos-5-enoyl-[acp" contains invalid characters or is incomplete and therefore can cause unexpected results during a query or annotation process.