Difference between revisions of "CPD-563"

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(Created page with "Category:metabolite == Metabolite CPD-71 == * common-name: ** (25r)-3α,7α,12α-trihydroxy-5β-cholestanoyl-coa * smiles: ** cc(cccc(c)c(sccnc(=o)ccnc(...")
(Created page with "Category:metabolite == Metabolite CPD-15687 == * common-name: ** 5-cis, 7-trans-3-oxo-tetradecadienoyl-coa * smiles: ** ccccccc=cc=ccc(=o)cc(=o)sccnc(=o)ccnc(=o)c(o)c(c)(c...")
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite CPD-71 ==
+
== Metabolite CPD-15687 ==
 
* common-name:
 
* common-name:
** (25r)-3α,7α,12α-trihydroxy-5β-cholestanoyl-coa
+
** 5-cis, 7-trans-3-oxo-tetradecadienoyl-coa
 
* smiles:
 
* smiles:
** cc(cccc(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))))
+
** ccccccc=cc=ccc(=o)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:
 
* inchi-key:
** mnydliunnocphg-fjwdchqmsa-j
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** njxbfcfhvuiemz-qtjplklfsa-j
 
* molecular-weight:
 
* molecular-weight:
** 1196.145
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** 983.813
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[1.17.99.3-RXN]]
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* [[RXN-14799]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[1.17.99.3-RXN]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=(25r)-3α,7α,12α-trihydroxy-5β-cholestanoyl-coa}}
+
{{#set: common-name=5-cis, 7-trans-3-oxo-tetradecadienoyl-coa}}
{{#set: inchi-key=inchikey=mnydliunnocphg-fjwdchqmsa-j}}
+
{{#set: inchi-key=inchikey=njxbfcfhvuiemz-qtjplklfsa-j}}
{{#set: molecular-weight=1196.145}}
+
{{#set: molecular-weight=983.813}}

Revision as of 08:27, 15 March 2021

Metabolite CPD-15687

  • common-name:
    • 5-cis, 7-trans-3-oxo-tetradecadienoyl-coa
  • smiles:
    • ccccccc=cc=ccc(=o)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:
    • njxbfcfhvuiemz-qtjplklfsa-j
  • molecular-weight:
    • 983.813

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality