Difference between revisions of "CARBOXYMETHYL-HYDROXYPHENYLPROPCOA"

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(Created page with "Category:metabolite == Metabolite CPD-7257 == * common-name: ** 3α,7α,12α-trihydroxy-24-oxo-5-β-cholestanoyl coa * smiles: ** cc(ccc(=o)c(c)c(sccnc(...")
(Created page with "Category:metabolite == Metabolite CPD-10267 == * common-name: ** decanoyl-coa * smiles: ** cccccccccc(=o)sccnc(=o)ccnc(=o)c(o)c(c)(c)cop(=o)(op(=o)(occ1(c(op([o-])(=o)[o-]...")
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite CPD-7257 ==
+
== Metabolite CPD-10267 ==
 
* common-name:
 
* common-name:
** 3α,7α,12α-trihydroxy-24-oxo-5-β-cholestanoyl coa
+
** decanoyl-coa
 
* smiles:
 
* smiles:
** cc(ccc(=o)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))))
+
** cccccccccc(=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:
 
* inchi-key:
** awlxqjgpnlctlm-yfxotmpnsa-j
+
** cnkjphsefdpydb-hsjnekgzsa-j
 
* molecular-weight:
 
* molecular-weight:
** 1210.128
+
** 917.754
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[2.3.1.176-RXN]]
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* [[RXN-13615]]
 +
* [[RXN-14274]]
 +
* [[RXN-9628]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
 +
* [[RXN-13614]]
 +
* [[RXN-14274]]
 +
* [[TRANS-2-ENOYL-COA-REDUCTASE-NAD+-RXN-CPD-10267/NAD//T2-DECENOYL-COA/NADH/PROTON.43.]]
 +
* [[TRANSENOYLCOARED-RXN-CPD-10267/NADP//T2-DECENOYL-COA/NADPH/PROTON.45.]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=3α,7α,12α-trihydroxy-24-oxo-5-β-cholestanoyl coa}}
+
{{#set: common-name=decanoyl-coa}}
{{#set: inchi-key=inchikey=awlxqjgpnlctlm-yfxotmpnsa-j}}
+
{{#set: inchi-key=inchikey=cnkjphsefdpydb-hsjnekgzsa-j}}
{{#set: molecular-weight=1210.128}}
+
{{#set: molecular-weight=917.754}}

Revision as of 18:55, 14 January 2021

Metabolite CPD-10267

  • common-name:
    • decanoyl-coa
  • smiles:
    • cccccccccc(=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:
    • cnkjphsefdpydb-hsjnekgzsa-j
  • molecular-weight:
    • 917.754

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality