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

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(Created page with "Category:metabolite == Metabolite CPD-591 == * common-name: ** cyanidin * smiles: ** c3(c(c1(c(=cc2(=c([o-])c=c(o)c=c([o+]=1)2))[o-]))=cc(o)=c(c=3)o) * inchi-key: ** vevzs...")
(Created page with "Category:metabolite == Metabolite Oleoyl-lipid == * common-name: ** a [glycerolipid]-oleate == Reaction(s) known to consume the compound == * RXN-7421 * RXN-9669 *...")
Line 1: Line 1:
 
[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite CPD-591 ==
+
== Metabolite Oleoyl-lipid ==
 
* common-name:
 
* common-name:
** cyanidin
+
** a [glycerolipid]-oleate
* smiles:
 
** c3(c(c1(c(=cc2(=c([o-])c=c(o)c=c([o+]=1)2))[o-]))=cc(o)=c(c=3)o)
 
* inchi-key:
 
** vevzsmaejfvwil-uhfffaoysa-m
 
* molecular-weight:
 
** 285.232
 
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN-9725]]
+
* [[RXN-7421]]
 +
* [[RXN-9669]]
 +
* [[RXN-9670]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
 +
* [[RXN-9670]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=cyanidin}}
+
{{#set: common-name=a [glycerolipid]-oleate}}
{{#set: inchi-key=inchikey=vevzsmaejfvwil-uhfffaoysa-m}}
 
{{#set: molecular-weight=285.232}}
 

Revision as of 08:28, 15 March 2021

Metabolite Oleoyl-lipid

  • common-name:
    • a [glycerolipid]-oleate

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 [glycerolipid]-oleate" contains invalid characters or is incomplete and therefore can cause unexpected results during a query or annotation process.