Difference between revisions of "CPD-2750"

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(Created page with "Category:metabolite == Metabolite DESMOSTEROL-CPD == * common-name: ** desmosterol * smiles: ** cc(c)=cccc(c)[ch]1(cc[ch]2(c(c)1cc[ch]3([ch]2cc=c4(c(c)3ccc(o)c4)))) * inch...")
(Created page with "Category:metabolite == Metabolite 5Z-tetradec-5-enoyl-ACPs == * common-name: ** a (5z)-tetradec-5-enoyl-[acp] == Reaction(s) known to consume the compound == * RXN-16621...")
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite DESMOSTEROL-CPD ==
+
== Metabolite 5Z-tetradec-5-enoyl-ACPs ==
 
* common-name:
 
* common-name:
** desmosterol
+
** a (5z)-tetradec-5-enoyl-[acp]
* smiles:
 
** cc(c)=cccc(c)[ch]1(cc[ch]2(c(c)1cc[ch]3([ch]2cc=c4(c(c)3ccc(o)c4))))
 
* inchi-key:
 
** avsxsvczwqodgv-dpaqbdifsa-n
 
* molecular-weight:
 
** 384.644
 
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN66-28]]
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* [[RXN-16621]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN66-27]]
+
* [[RXN-16620]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=desmosterol}}
+
{{#set: common-name=a (5z)-tetradec-5-enoyl-[acp]}}
{{#set: inchi-key=inchikey=avsxsvczwqodgv-dpaqbdifsa-n}}
 
{{#set: molecular-weight=384.644}}
 

Revision as of 11:15, 15 January 2021

Metabolite 5Z-tetradec-5-enoyl-ACPs

  • common-name:
    • a (5z)-tetradec-5-enoyl-[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 "a (5z)-tetradec-5-enoyl-[acp" contains invalid characters or is incomplete and therefore can cause unexpected results during a query or annotation process.