Difference between revisions of "Oleoyl-ACPs"

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(Created page with "Category:metabolite == Metabolite CPD-15661 == * common-name: ** 2-trans, 4-trans-undecadienoyl-coa * smiles: ** ccccccc=cc=cc(=o)sccnc(=o)ccnc(=o)c(o)c(c)(c)cop(=o)(op(=o...")
(Created page with "Category:metabolite == Metabolite Oleoyl-ACPs == * common-name: ** an oleoyl-[acp] == Reaction(s) known to consume the compound == * RXN-16077 * RXN-16629 == React...")
 
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite CPD-15661 ==
+
== Metabolite Oleoyl-ACPs ==
 
* common-name:
 
* common-name:
** 2-trans, 4-trans-undecadienoyl-coa
+
** an oleoyl-[acp]
* smiles:
 
** ccccccc=cc=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:
 
** szkpluulggerfd-msnzeopqsa-j
 
* molecular-weight:
 
** 927.749
 
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN-14790]]
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* [[RXN-16077]]
* [[RXN-14791]]
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* [[RXN-16629]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN-14789]]
+
* [[RXN-16628]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=2-trans, 4-trans-undecadienoyl-coa}}
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{{#set: common-name=an oleoyl-[acp]}}
{{#set: inchi-key=inchikey=szkpluulggerfd-msnzeopqsa-j}}
 
{{#set: molecular-weight=927.749}}
 

Latest revision as of 11:17, 18 March 2021

Metabolite Oleoyl-ACPs

  • common-name:
    • an oleoyl-[acp]

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 oleoyl-[acp" contains invalid characters or is incomplete and therefore can cause unexpected results during a query or annotation process.