Difference between revisions of "CPD-8564"

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(Created page with "Category:metabolite == Metabolite CPD-14392 == * common-name: ** stearidonoyl-coa * smiles: ** ccc=ccc=ccc=ccc=cccccc(=o)sccnc(=o)ccnc(=o)c(o)c(c)(c)cop(=o)(op(=o)(occ1(c(...")
(Created page with "Category:metabolite == Metabolite CPD-8564 == * smiles: ** c(=o)([a protein])c(n[a protein])co * common-name: ** a [myosin light-chain] l-serine == Reaction(s) known to co...")
 
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite CPD-14392 ==
+
== Metabolite CPD-8564 ==
 +
* smiles:
 +
** c(=o)([a protein])c(n[a protein])co
 
* common-name:
 
* common-name:
** stearidonoyl-coa
+
** a [myosin light-chain] l-serine
* smiles:
 
** ccc=ccc=ccc=ccc=cccccc(=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:
 
** ddhcsalwdprvcn-uswkvxsksa-j
 
* molecular-weight:
 
** 1021.905
 
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
 +
* [[2.7.11.18-RXN]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN-13426]]
+
* [[2.7.11.18-RXN]]
* [[RXN-16041]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=stearidonoyl-coa}}
+
{{#set: common-name=a [myosin light-chain] l-serine}}
{{#set: inchi-key=inchikey=ddhcsalwdprvcn-uswkvxsksa-j}}
 
{{#set: molecular-weight=1021.905}}
 

Latest revision as of 11:13, 18 March 2021

Metabolite CPD-8564

  • smiles:
    • c(=o)([a protein])c(n[a protein])co
  • common-name:
    • a [myosin light-chain] l-serine

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 [myosin light-chain] l-serine" contains invalid characters or is incomplete and therefore can cause unexpected results during a query or annotation process.