Difference between revisions of "CPD-9088"

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(Created page with "Category:metabolite == Metabolite Plastoquinols == * common-name: ** a plastoquinol == Reaction(s) known to consume the compound == * RXN-12303 == Reaction(s) known to...")
(Created page with "Category:metabolite == Metabolite PALMITALDEHYDE == * common-name: ** palmitaldehyde * smiles: ** ccccccccccccccc[ch]=o * inchi-key: ** nioyunmrjmedgi-uhfffaoysa-n * molec...")
Line 1: Line 1:
 
[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite Plastoquinols ==
+
== Metabolite PALMITALDEHYDE ==
 
* common-name:
 
* common-name:
** a plastoquinol
+
** palmitaldehyde
 +
* smiles:
 +
** ccccccccccccccc[ch]=o
 +
* inchi-key:
 +
** nioyunmrjmedgi-uhfffaoysa-n
 +
* molecular-weight:
 +
** 240.428
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN-12303]]
+
* [[RXN-16655]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[PSII-RXN]]
+
* [[SGPL11]]
* [[RXN-11355]]
+
* [[SPHINGANINE-1-PHOSPHATE-ALDOLASE-RXN]]
* [[RXN-12243]]
 
* [[RXN-12244]]
 
* [[RXN-12303]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=a plastoquinol}}
+
{{#set: common-name=palmitaldehyde}}
 +
{{#set: inchi-key=inchikey=nioyunmrjmedgi-uhfffaoysa-n}}
 +
{{#set: molecular-weight=240.428}}

Revision as of 11:13, 15 January 2021

Metabolite PALMITALDEHYDE

  • common-name:
    • palmitaldehyde
  • smiles:
    • ccccccccccccccc[ch]=o
  • inchi-key:
    • nioyunmrjmedgi-uhfffaoysa-n
  • molecular-weight:
    • 240.428

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality