Difference between revisions of "2-trans-4-cis-dienoyl-CoAs"

From metabolic_network
Jump to navigation Jump to search
(Created page with "Category:metabolite == Metabolite CPD-13611 == * common-name: ** sphinganine (c20) * smiles: ** cccccccccccccccccc(o)c([n+])co * inchi-key: ** ufmhybvqzspwss-vqtjnvassa-o...")
(Created page with "Category:metabolite == Metabolite 2-trans-4-cis-dienoyl-CoAs == * common-name: ** a 2-trans-4-cis-dienoyl-coa == Reaction(s) known to consume the compound == * [[RXN-7835]...")
 
(One intermediate revision by the same user not shown)
Line 1: Line 1:
 
[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite CPD-13611 ==
+
== Metabolite 2-trans-4-cis-dienoyl-CoAs ==
 
* common-name:
 
* common-name:
** sphinganine (c20)
+
** a 2-trans-4-cis-dienoyl-coa
* smiles:
 
** cccccccccccccccccc(o)c([n+])co
 
* inchi-key:
 
** ufmhybvqzspwss-vqtjnvassa-o
 
* molecular-weight:
 
** 330.573
 
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN-12642]]
+
* [[RXN-7835]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN-12642]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=sphinganine (c20)}}
+
{{#set: common-name=a 2-trans-4-cis-dienoyl-coa}}
{{#set: inchi-key=inchikey=ufmhybvqzspwss-vqtjnvassa-o}}
 
{{#set: molecular-weight=330.573}}
 

Latest revision as of 11:16, 18 March 2021

Metabolite 2-trans-4-cis-dienoyl-CoAs

  • common-name:
    • a 2-trans-4-cis-dienoyl-coa

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality