Difference between revisions of "CPD-17281"

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(Created page with "Category:metabolite == Metabolite SHIKIMATE == * common-name: ** shikimate * smiles: ** c1(=c(cc(c(o)c(o)1)o)c(=o)[o-]) * inchi-key: ** jxohggnkmltubp-hsuxutppsa-m * molec...")
(Created page with "Category:metabolite == Metabolite CPD-17281 == * common-name: ** a [glycerolipid]-icosatetraenoate == Reaction(s) known to consume the compound == == Reaction(s) known to...")
 
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite SHIKIMATE ==
+
== Metabolite CPD-17281 ==
 
* common-name:
 
* common-name:
** shikimate
+
** a [glycerolipid]-icosatetraenoate
* smiles:
 
** c1(=c(cc(c(o)c(o)1)o)c(=o)[o-])
 
* inchi-key:
 
** jxohggnkmltubp-hsuxutppsa-m
 
* molecular-weight:
 
** 173.145
 
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN-7968]]
 
* [[SHIKIMATE-KINASE-RXN]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[SHIKIMATE-5-DEHYDROGENASE-RXN]]
+
* [[RXN-16042]]
* [[SHIKIMATE-KINASE-RXN]]
+
* [[RXN-16101]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=shikimate}}
+
{{#set: common-name=a [glycerolipid]-icosatetraenoate}}
{{#set: inchi-key=inchikey=jxohggnkmltubp-hsuxutppsa-m}}
 
{{#set: molecular-weight=173.145}}
 

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.