Difference between revisions of "Long-Chain-oxoacyl-CoAs"

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(Created page with "Category:metabolite == Metabolite CPD-506 == * common-name: ** d-myo-inositol (1,3,4,5)-tetrakisphosphate * molecular-weight: ** 492.013 * inchi-key: ** cipfcgzlfxvxbg-cnw...")
(Created page with "Category:metabolite == Metabolite Fatty-Aldehydes == * common-name: ** a fatty aldehyde == Reaction(s) known to consume the compound == * RXN-4142 == Reaction(s) known...")
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite CPD-506 ==
+
== Metabolite Fatty-Aldehydes ==
 
* common-name:
 
* common-name:
** d-myo-inositol (1,3,4,5)-tetrakisphosphate
+
** a fatty aldehyde
* molecular-weight:
 
** 492.013
 
* inchi-key:
 
** cipfcgzlfxvxbg-cnwjwelysa-f
 
* smiles:
 
** c1(o)(c(op([o-])(=o)[o-])c(op(=o)([o-])[o-])c(op(=o)([o-])[o-])c(o)c(op([o-])([o-])=o)1)
 
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[3.1.3.62-RXN]]
+
* [[RXN-4142]]
* [[RXN-8730]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[2.7.1.127-RXN]]
 
* [[2.7.1.139-RXN]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=d-myo-inositol (1,3,4,5)-tetrakisphosphate}}
+
{{#set: common-name=a fatty aldehyde}}
{{#set: molecular-weight=492.013}}
 
{{#set: inchi-key=inchikey=cipfcgzlfxvxbg-cnwjwelysa-f}}
 

Revision as of 15:07, 15 March 2021

Metabolite Fatty-Aldehydes

  • common-name:
    • a fatty aldehyde

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality