Difference between revisions of "CPD-8084"

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(Created page with "Category:metabolite == Metabolite LAUROYLCOA-CPD == * common-name: ** lauroyl-coa * smiles: ** cccccccccccc(=o)sccnc(=o)ccnc(=o)c(o)c(c)(c)cop(=o)(op(=o)(occ1(c(op([o-])(=...")
(Created page with "Category:metabolite == Metabolite Enoylpimeloyl-ACP-methyl-esters == * common-name: ** an enoylpimeloyl-[acp] methyl ester == Reaction(s) known to consume the compound ==...")
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite LAUROYLCOA-CPD ==
+
== Metabolite Enoylpimeloyl-ACP-methyl-esters ==
 
* common-name:
 
* common-name:
** lauroyl-coa
+
** an enoylpimeloyl-[acp] methyl ester
* smiles:
 
** cccccccccccc(=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:
 
** ymcxghlsvalicc-gmhmeamdsa-j
 
* molecular-weight:
 
** 945.808
 
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[ACACT6]]
+
* [[RXN-11482]]
* [[ACACT6h]]
 
* [[ACOA120OR]]
 
* [[RXN-14262]]
 
* [[RXN-9627]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[ACACT6]]
+
* [[RXN-11481]]
* [[RXN-14262]]
 
* [[RXN-14268]]
 
* [[RXN-16393]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=lauroyl-coa}}
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{{#set: common-name=an enoylpimeloyl-[acp] methyl ester}}
{{#set: inchi-key=inchikey=ymcxghlsvalicc-gmhmeamdsa-j}}
 
{{#set: molecular-weight=945.808}}
 

Revision as of 11:13, 15 January 2021

Metabolite Enoylpimeloyl-ACP-methyl-esters

  • common-name:
    • an enoylpimeloyl-[acp] methyl ester

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 "an enoylpimeloyl-[acp] methyl ester" contains invalid characters or is incomplete and therefore can cause unexpected results during a query or annotation process.