Difference between revisions of "Palmitoyl-lipid"

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(Created page with "Category:metabolite == Metabolite CPD-13852 == * common-name: ** 2-hydroxy-damp * smiles: ** c(c3(c(cc(n2(c1(=c(c(=nc(=o)n1)n)n=c2)))o3)o))op([o-])([o-])=o * inchi-key: **...")
(Created page with "Category:metabolite == Metabolite Quinones == * common-name: ** a quinone == Reaction(s) known to consume the compound == * QOR-RXN == Reaction(s) known to produce the...")
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite CPD-13852 ==
+
== Metabolite Quinones ==
 
* common-name:
 
* common-name:
** 2-hydroxy-damp
+
** a quinone
* smiles:
 
** c(c3(c(cc(n2(c1(=c(c(=nc(=o)n1)n)n=c2)))o3)o))op([o-])([o-])=o
 
* inchi-key:
 
** geqdrkvfkbspsw-kvqbguixsa-l
 
* molecular-weight:
 
** 345.208
 
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
 +
* [[QOR-RXN]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN0-6957]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=2-hydroxy-damp}}
+
{{#set: common-name=a quinone}}
{{#set: inchi-key=inchikey=geqdrkvfkbspsw-kvqbguixsa-l}}
 
{{#set: molecular-weight=345.208}}
 

Revision as of 15:00, 5 January 2021

Metabolite Quinones

  • common-name:
    • a quinone

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality