Difference between revisions of "LAUROYLCOA-CPD"

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(Created page with "Category:metabolite == Metabolite CPD-8607 == * common-name: ** 4,4-dimethyl-14α-hydroxymethyl-5α-cholesta-8-en-3β-ol * smiles: ** cc(c)cccc([ch]4(c1(c)(c...")
(Created page with "Category:metabolite == Metabolite Gcv-H == * common-name: ** [glycine cleavage system lipoyl-carrier protein]-l-lysine == Reaction(s) known to consume the compound == * ...")
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite CPD-8607 ==
+
== Metabolite Gcv-H ==
 
* common-name:
 
* common-name:
** 4,4-dimethyl-14α-hydroxymethyl-5α-cholesta-8-en-3β-ol
+
** [glycine cleavage system lipoyl-carrier protein]-l-lysine
* smiles:
 
** cc(c)cccc([ch]4(c1(c)(c(co)(c2(=c(cc1)c3(c)([ch](cc2)c(c)(c)c(o)cc3)))cc4)))c
 
* inchi-key:
 
** sjpdnxkpbqhpmz-puxrvuthsa-n
 
* molecular-weight:
 
** 444.74
 
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN66-12]]
+
* [[RXN-13037]]
 +
* [[RXN-13039]]
 +
* [[RXN0-1141]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN66-11]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=4,4-dimethyl-14α-hydroxymethyl-5α-cholesta-8-en-3β-ol}}
+
{{#set: common-name=[glycine cleavage system lipoyl-carrier protein]-l-lysine}}
{{#set: inchi-key=inchikey=sjpdnxkpbqhpmz-puxrvuthsa-n}}
 
{{#set: molecular-weight=444.74}}
 

Revision as of 14:54, 5 January 2021

Metabolite Gcv-H

  • common-name:
    • [glycine cleavage system lipoyl-carrier protein]-l-lysine

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 "glycine cleavage system lipoyl-carrier protein]-l-lysine" contains invalid characters or is incomplete and therefore can cause unexpected results during a query or annotation process.