Difference between revisions of "CPD-17281"

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(Created page with "Category:metabolite == Metabolite BENZALDEHYDE == * common-name: ** benzaldehyde * smiles: ** c(=o)c1(=cc=cc=c1) * inchi-key: ** humnylrzrppjdn-uhfffaoysa-n * molecular-we...")
(Created page with "Category:metabolite == Metabolite CPD-17281 == * common-name: ** a [glycerolipid]-icosatetraenoate == Reaction(s) known to consume the compound == == Reaction(s) known to...")
 
(6 intermediate revisions by 3 users not shown)
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite BENZALDEHYDE ==
+
== Metabolite CPD-17281 ==
 
* common-name:
 
* common-name:
** benzaldehyde
+
** a [glycerolipid]-icosatetraenoate
* smiles:
 
** c(=o)c1(=cc=cc=c1)
 
* inchi-key:
 
** humnylrzrppjdn-uhfffaoysa-n
 
* molecular-weight:
 
** 106.124
 
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[BENZALDEHYDE-DEHYDROGENASE-NAD+-RXN]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[BENZALDEHYDE-DEHYDROGENASE-NAD+-RXN]]
+
* [[RXN-16042]]
 +
* [[RXN-16101]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=benzaldehyde}}
+
{{#set: common-name=a [glycerolipid]-icosatetraenoate}}
{{#set: inchi-key=inchikey=humnylrzrppjdn-uhfffaoysa-n}}
 
{{#set: molecular-weight=106.124}}
 

Latest revision as of 11:14, 18 March 2021

Metabolite CPD-17281

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

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