Difference between revisions of "3-Oxo-octanoyl-ACPs"

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(Created page with "Category:metabolite == Metabolite CPD-7243 == * common-name: ** (24e)-3α,7α,12α-trihydroxy-5β-cholest-24-enoyl-coa * smiles: ** cc(ccc=c(c)c(sccnc(=...")
(Created page with "Category:metabolite == Metabolite 3-Oxo-octanoyl-ACPs == * common-name: ** a 3-oxo-octanoyl-[acp] == Reaction(s) known to consume the compound == * RXN-9524 == Reactio...")
 
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite CPD-7243 ==
+
== Metabolite 3-Oxo-octanoyl-ACPs ==
 
* common-name:
 
* common-name:
** (24e)-3α,7α,12α-trihydroxy-5β-cholest-24-enoyl-coa
+
** a 3-oxo-octanoyl-[acp]
* smiles:
 
** cc(ccc=c(c)c(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-])=o)[ch]4(cc[ch]5(c(c)4c(o)c[ch]6([ch]5c(o)c[ch]7(c(c)6ccc(o)c7))))
 
* inchi-key:
 
** qvdpwqvoskjues-jmoyvibvsa-j
 
* molecular-weight:
 
** 1194.129
 
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[4.2.1.107-RXN]]
+
* [[RXN-9524]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[4.2.1.107-RXN]]
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* [[RXN-9523]]
 +
* [[RXN-9650]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=(24e)-3α,7α,12α-trihydroxy-5β-cholest-24-enoyl-coa}}
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{{#set: common-name=a 3-oxo-octanoyl-[acp]}}
{{#set: inchi-key=inchikey=qvdpwqvoskjues-jmoyvibvsa-j}}
 
{{#set: molecular-weight=1194.129}}
 

Latest revision as of 11:15, 18 March 2021

Metabolite 3-Oxo-octanoyl-ACPs

  • common-name:
    • a 3-oxo-octanoyl-[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 3-oxo-octanoyl-[acp" contains invalid characters or is incomplete and therefore can cause unexpected results during a query or annotation process.