Difference between revisions of "CPD0-2117"

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(Created page with "Category:metabolite == Metabolite CPD-8606 == * common-name: ** 24,25-dihydrolanosterol * smiles: ** cc(c)cccc([ch]4(c1(c)(c(c)(c2(=c(cc1)c3(c)([ch](cc2)c(c)(c)c(o)cc3)))c...")
(Created page with "Category:metabolite == Metabolite CPD0-2117 == * common-name: ** trans-hexadec-2-enoyl-coa * smiles: ** cccccccccccccc=cc(=o)sccnc(=o)ccnc(c(o)c(c)(c)cop([o-])(=o)op([o-])...")
 
(4 intermediate revisions by 3 users not shown)
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite CPD-8606 ==
+
== Metabolite CPD0-2117 ==
 
* common-name:
 
* common-name:
** 24,25-dihydrolanosterol
+
** trans-hexadec-2-enoyl-coa
 
* smiles:
 
* smiles:
** cc(c)cccc([ch]4(c1(c)(c(c)(c2(=c(cc1)c3(c)([ch](cc2)c(c)(c)c(o)cc3)))cc4)))c
+
** cccccccccccccc=cc(=o)sccnc(=o)ccnc(c(o)c(c)(c)cop([o-])(=o)op([o-])(=o)occ1(c(op(=o)([o-])[o-])c(o)c(o1)n3(c=nc2(c(n)=nc=nc=23))))=o
 
* inchi-key:
 
* inchi-key:
** mbzykevpfyhdoh-bqniitsrsa-n
+
** jupaqfrkphpxld-mshhsvqmsa-j
 
* molecular-weight:
 
* molecular-weight:
** 428.74
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** 999.899
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN-13707]]
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* [[ECOAH7h]]
* [[RXN66-11]]
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* [[RXN-14272]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
 +
* [[ACOA160OR]]
 +
* [[ECOAH7h]]
 +
* [[RXN-11026-PALMITYL-COA/OXYGEN-MOLECULE//CPD0-2117/HYDROGEN-PEROXIDE.58.]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=24,25-dihydrolanosterol}}
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{{#set: common-name=trans-hexadec-2-enoyl-coa}}
{{#set: inchi-key=inchikey=mbzykevpfyhdoh-bqniitsrsa-n}}
+
{{#set: inchi-key=inchikey=jupaqfrkphpxld-mshhsvqmsa-j}}
{{#set: molecular-weight=428.74}}
+
{{#set: molecular-weight=999.899}}

Latest revision as of 11:17, 18 March 2021

Metabolite CPD0-2117

  • common-name:
    • trans-hexadec-2-enoyl-coa
  • smiles:
    • cccccccccccccc=cc(=o)sccnc(=o)ccnc(c(o)c(c)(c)cop([o-])(=o)op([o-])(=o)occ1(c(op(=o)([o-])[o-])c(o)c(o1)n3(c=nc2(c(n)=nc=nc=23))))=o
  • inchi-key:
    • jupaqfrkphpxld-mshhsvqmsa-j
  • molecular-weight:
    • 999.899

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality