Difference between revisions of "Trans-delta2-behenoyl-ACPs"

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(Created page with "Category:metabolite == Metabolite CPD1F-120 == * common-name: ** gibberellin a24 * smiles: ** c=c1(c2(cc3(c1)(c([ch]4(c(c)(cccc(c=o)([ch](cc2)3)4)c([o-])=o))c([o-])=o))) *...")
(Created page with "Category:metabolite == Metabolite trans-delta2-behenoyl-ACPs == * common-name: ** a trans-docos-2-enoyl-[acp] == Reaction(s) known to consume the compound == * RXN1G-488...")
 
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite CPD1F-120 ==
+
== Metabolite trans-delta2-behenoyl-ACPs ==
 
* common-name:
 
* common-name:
** gibberellin a24
+
** a trans-docos-2-enoyl-[acp]
* smiles:
 
** c=c1(c2(cc3(c1)(c([ch]4(c(c)(cccc(c=o)([ch](cc2)3)4)c([o-])=o))c([o-])=o)))
 
* inchi-key:
 
** qqrsshfhxysomf-cxxojbqzsa-l
 
* molecular-weight:
 
** 344.407
 
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
 +
* [[RXN1G-488]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN1F-163]]
+
* [[RXN1G-363]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=gibberellin a24}}
+
{{#set: common-name=a trans-docos-2-enoyl-[acp]}}
{{#set: inchi-key=inchikey=qqrsshfhxysomf-cxxojbqzsa-l}}
 
{{#set: molecular-weight=344.407}}
 

Latest revision as of 11:14, 18 March 2021

Metabolite trans-delta2-behenoyl-ACPs

  • common-name:
    • a trans-docos-2-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 trans-docos-2-enoyl-[acp" contains invalid characters or is incomplete and therefore can cause unexpected results during a query or annotation process.