Difference between revisions of "CPD-17280"

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(Created page with "Category:metabolite == Metabolite S2O3 == * common-name: ** thiosulfate * smiles: ** o=s(=o)([o-])s * inchi-key: ** dhcdfwkwkrszhf-uhfffaoysa-m * molecular-weight: ** 113....")
(Created page with "Category:metabolite == Metabolite CPD-17280 == * common-name: ** a [glycerolipid]-((9z,12z)-octadecadien-6-ynoate == Reaction(s) known to consume the compound == == Reacti...")
 
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite S2O3 ==
+
== Metabolite CPD-17280 ==
 
* common-name:
 
* common-name:
** thiosulfate
+
** a [glycerolipid]-((9z,12z)-octadecadien-6-ynoate
* smiles:
 
** o=s(=o)([o-])s
 
* inchi-key:
 
** dhcdfwkwkrszhf-uhfffaoysa-m
 
* molecular-weight:
 
** 113.126
 
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[SULFOCYS-RXN]]
 
* [[THIOSULFATE-SULFURTRANSFERASE-RXN]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[SULFOCYS-RXN]]
+
* [[RXN-11681]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=thiosulfate}}
+
{{#set: common-name=a [glycerolipid]-((9z,12z)-octadecadien-6-ynoate}}
{{#set: inchi-key=inchikey=dhcdfwkwkrszhf-uhfffaoysa-m}}
 
{{#set: molecular-weight=113.126}}
 

Latest revision as of 11:14, 18 March 2021

Metabolite CPD-17280

  • common-name:
    • a [glycerolipid]-((9z,12z)-octadecadien-6-ynoate

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]-((9z,12z)-octadecadien-6-ynoate" contains invalid characters or is incomplete and therefore can cause unexpected results during a query or annotation process.