Difference between revisions of "CPD-15655"

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(Created page with "Category:metabolite == Metabolite CPD3DJ-11366 == * common-name: ** sphingosine 1-phosphate * smiles: ** cccccccccccccc=cc(o)c([n+])cop(=o)([o-])[o-] * inchi-key: ** duysy...")
(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 CPD3DJ-11366 ==
+
== Metabolite CPD-17280 ==
 
* common-name:
 
* common-name:
** sphingosine 1-phosphate
+
** a [glycerolipid]-((9z,12z)-octadecadien-6-ynoate
* smiles:
 
** cccccccccccccc=cc(o)c([n+])cop(=o)([o-])[o-]
 
* inchi-key:
 
** duysyhssbdvjsm-krwokugfsa-m
 
* molecular-weight:
 
** 378.468
 
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN3DJ-11230]]
 
* [[RXN3DJ-25]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN3DJ-11417]]
+
* [[RXN-11681]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=sphingosine 1-phosphate}}
+
{{#set: common-name=a [glycerolipid]-((9z,12z)-octadecadien-6-ynoate}}
{{#set: inchi-key=inchikey=duysyhssbdvjsm-krwokugfsa-m}}
 
{{#set: molecular-weight=378.468}}
 

Revision as of 15:27, 5 January 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.