Difference between revisions of "CPD-11020"

From metabolic_network
Jump to navigation Jump to search
(Created page with "Category:metabolite == Metabolite CPD-15676 == * common-name: ** 6-trans-3-oxo-tridecenoyl-coa * smiles: ** ccccccc=cccc(=o)cc(=o)sccnc(=o)ccnc(=o)c(o)c(c)(c)cop(=o)(op(=o...")
(Created page with "Category:metabolite == Metabolite Protein-S-farnesyl-L-cysteines == * common-name: ** a [protein] s-farnesyl-l-cysteine == Reaction(s) known to consume the compound == * [...")
Line 1: Line 1:
 
[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite CPD-15676 ==
+
== Metabolite Protein-S-farnesyl-L-cysteines ==
 
* common-name:
 
* common-name:
** 6-trans-3-oxo-tridecenoyl-coa
+
** a [protein] s-farnesyl-l-cysteine
* smiles:
 
** ccccccc=cccc(=o)cc(=o)sccnc(=o)ccnc(=o)c(o)c(c)(c)cop(=o)(op(=o)(occ1(c(op([o-])(=o)[o-])c(o)c(o1)n3(c2(=c(c(n)=nc=n2)n=c3))))[o-])[o-]
 
* inchi-key:
 
** fdxhxlpclxeysu-hmxwsvnbsa-j
 
* molecular-weight:
 
** 971.802
 
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN-14788]]
+
* [[2.5.1.58-RXN]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
 +
* [[2.5.1.58-RXN]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=6-trans-3-oxo-tridecenoyl-coa}}
+
{{#set: common-name=a [protein] s-farnesyl-l-cysteine}}
{{#set: inchi-key=inchikey=fdxhxlpclxeysu-hmxwsvnbsa-j}}
 
{{#set: molecular-weight=971.802}}
 

Revision as of 11:12, 15 January 2021

Metabolite Protein-S-farnesyl-L-cysteines

  • common-name:
    • a [protein] s-farnesyl-l-cysteine

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 "a [protein] s-farnesyl-l-cysteine" contains invalid characters or is incomplete and therefore can cause unexpected results during a query or annotation process.