Difference between revisions of "CPD0-971"

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(Created page with "Category:metabolite == Metabolite CPD-85 == * common-name: ** 1,2-dihydroxy-5-(methylsulfanyl)pent-1-en-3-one * smiles: ** csccc(c([o-])=co)=o * inchi-key: ** cilxjjlqptuu...")
(Created page with "Category:metabolite == Metabolite CPD-17292 == * common-name: ** a [glycerolipid]-(7z,10z,13z)-hexadecatrienoate == Reaction(s) known to consume the compound == == Reactio...")
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite CPD-85 ==
+
== Metabolite CPD-17292 ==
 
* common-name:
 
* common-name:
** 1,2-dihydroxy-5-(methylsulfanyl)pent-1-en-3-one
+
** a [glycerolipid]-(7z,10z,13z)-hexadecatrienoate
* smiles:
 
** csccc(c([o-])=co)=o
 
* inchi-key:
 
** cilxjjlqptuuss-xqrvvysfsa-m
 
* molecular-weight:
 
** 161.195
 
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[R147-RXN]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
 +
* [[RXN-16049]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=1,2-dihydroxy-5-(methylsulfanyl)pent-1-en-3-one}}
+
{{#set: common-name=a [glycerolipid]-(7z,10z,13z)-hexadecatrienoate}}
{{#set: inchi-key=inchikey=cilxjjlqptuuss-xqrvvysfsa-m}}
 
{{#set: molecular-weight=161.195}}
 

Revision as of 18:59, 14 January 2021

Metabolite CPD-17292

  • common-name:
    • a [glycerolipid]-(7z,10z,13z)-hexadecatrienoate

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]-(7z,10z,13z)-hexadecatrienoate" contains invalid characters or is incomplete and therefore can cause unexpected results during a query or annotation process.