Difference between revisions of "ACETYL-ACP"

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(Created page with "Category:metabolite == Metabolite CPD1F-137 == * common-name: ** gibberellin a4 * smiles: ** c=c1(c3(cc4(c1)(c([ch]5(c2(c(=o)oc(ccc(o)2)([ch](cc3)4)5)(c)))c([o-])=o))) * i...")
(Created page with "Category:metabolite == Metabolite 3-oxo-behenoyl-ACPs == * common-name: ** a 3-oxo-behenoyl-[acp] == Reaction(s) known to consume the compound == * RXN1G-157 * RXN1G...")
Line 1: Line 1:
 
[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite CPD1F-137 ==
+
== Metabolite 3-oxo-behenoyl-ACPs ==
 
* common-name:
 
* common-name:
** gibberellin a4
+
** a 3-oxo-behenoyl-[acp]
* smiles:
 
** c=c1(c3(cc4(c1)(c([ch]5(c2(c(=o)oc(ccc(o)2)([ch](cc3)4)5)(c)))c([o-])=o)))
 
* inchi-key:
 
** rsqsqjnrhicnnh-ukjriftcsa-m
 
* molecular-weight:
 
** 331.388
 
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN-6550]]
+
* [[RXN1G-157]]
 +
* [[RXN1G-460]]
 +
* [[RXN1G-469]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN1F-165]]
+
* [[RXN1G-445]]
 +
* [[RXN1G-460]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=gibberellin a4}}
+
{{#set: common-name=a 3-oxo-behenoyl-[acp]}}
{{#set: inchi-key=inchikey=rsqsqjnrhicnnh-ukjriftcsa-m}}
 
{{#set: molecular-weight=331.388}}
 

Revision as of 13:09, 14 January 2021

Metabolite 3-oxo-behenoyl-ACPs

  • common-name:
    • a 3-oxo-behenoyl-[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 3-oxo-behenoyl-[acp" contains invalid characters or is incomplete and therefore can cause unexpected results during a query or annotation process.