Difference between revisions of "5Z-tetradec-5-enoyl-ACPs"

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(Created page with "Category:metabolite == Metabolite CPD-17365 == * common-name: ** (4z,7z,10z,13z,16z)-docosapentaenoyl-coa * smiles: ** cccccc=ccc=ccc=ccc=ccc=cccc(=o)sccnc(=o)ccnc(=o)c(o)...")
(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...")
 
(2 intermediate revisions by 2 users not shown)
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite CPD-17365 ==
+
== Metabolite 5Z-tetradec-5-enoyl-ACPs ==
 
* common-name:
 
* common-name:
** (4z,7z,10z,13z,16z)-docosapentaenoyl-coa
+
** a (5z)-tetradec-5-enoyl-[acp]
* smiles:
 
** cccccc=ccc=ccc=ccc=ccc=cccc(=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:
 
** qkbtyzdpvnterq-uwvcyphhsa-j
 
* molecular-weight:
 
** 1075.997
 
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
 +
* [[RXN-16621]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN-17116]]
+
* [[RXN-16620]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=(4z,7z,10z,13z,16z)-docosapentaenoyl-coa}}
+
{{#set: common-name=a (5z)-tetradec-5-enoyl-[acp]}}
{{#set: inchi-key=inchikey=qkbtyzdpvnterq-uwvcyphhsa-j}}
 
{{#set: molecular-weight=1075.997}}
 

Latest revision as of 11:13, 18 March 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.