Difference between revisions of "CPD-17352"

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(Created page with "Category:metabolite == Metabolite CPD-15382 == * common-name: ** keto-d-fructose * smiles: ** c(o)c(=o)c(o)c(o)c(o)co * inchi-key: ** bjhikxhvcxfqls-uyfozjqfsa-n * molecul...")
(Created page with "Category:metabolite == Metabolite TETRADECANOYL-COA == * common-name: ** myristoyl-coa * smiles: ** cccccccccccccc(=o)sccnc(=o)ccnc(=o)c(o)c(c)(c)cop(=o)(op(=o)(occ1(c(op(...")
Line 1: Line 1:
 
[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite CPD-15382 ==
+
== Metabolite TETRADECANOYL-COA ==
 
* common-name:
 
* common-name:
** keto-d-fructose
+
** myristoyl-coa
 
* smiles:
 
* smiles:
** c(o)c(=o)c(o)c(o)c(o)co
+
** cccccccccccccc(=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:
 
* inchi-key:
** bjhikxhvcxfqls-uyfozjqfsa-n
+
** duafkxofbzqtqe-qsgbvpjfsa-j
 
* molecular-weight:
 
* molecular-weight:
** 180.157
+
** 973.861
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[GLUCISOM-RXN]]
+
* [[2.3.1.97-RXN]]
* [[GLUCISOM-RXN-ALPHA-GLUCOSE//CPD-15382.25.]]
+
* [[ACACT7]]
* [[GLUCISOM-RXN-GLC//CPD-15382.15.]]
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* [[ACACT7h]]
* [[MANNITOL-2-DEHYDROGENASE-RXN]]
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* [[ACACT7m]]
* [[RXN-7644]]
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* [[ACOA140OR]]
 +
* [[RXN-17021]]
 +
* [[RXN-17023]]
 +
* [[RXN-9626]]
 +
* [[RXN3O-8214]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[GLUCISOM-RXN]]
+
* [[ACACT7]]
* [[GLUCISOM-RXN-ALPHA-GLUCOSE//CPD-15382.25.]]
+
* [[RXN3O-8214]]
* [[GLUCISOM-RXN-GLC//CPD-15382.15.]]
 
* [[MANNITOL-2-DEHYDROGENASE-RXN]]
 
* [[RXN-7644]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=keto-d-fructose}}
+
{{#set: common-name=myristoyl-coa}}
{{#set: inchi-key=inchikey=bjhikxhvcxfqls-uyfozjqfsa-n}}
+
{{#set: inchi-key=inchikey=duafkxofbzqtqe-qsgbvpjfsa-j}}
{{#set: molecular-weight=180.157}}
+
{{#set: molecular-weight=973.861}}

Revision as of 13:12, 14 January 2021

Metabolite TETRADECANOYL-COA

  • common-name:
    • myristoyl-coa
  • smiles:
    • cccccccccccccc(=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:
    • duafkxofbzqtqe-qsgbvpjfsa-j
  • molecular-weight:
    • 973.861

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality