Difference between revisions of "CPD-15365"

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(Created page with "Category:metabolite == Metabolite CPD-15152 == * common-name: ** 6-methoxy-2-all-trans-octaprenyl-1,4-benzoquinone * smiles: ** cc(c)=cccc(c)=cccc(c)=cccc(c)=cccc(c)=cccc(...")
(Created page with "Category:metabolite == Metabolite CPD-15365 == * common-name: ** densipoloyl-coa * smiles: ** ccc=cccc(o)cc=ccccccccc(=o)sccnc(=o)ccnc(=o)c(o)c(c)(c)cop(=o)(op(=o)(occ1(c(...")
 
(2 intermediate revisions by 2 users not shown)
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite CPD-15152 ==
+
== Metabolite CPD-15365 ==
 
* common-name:
 
* common-name:
** 6-methoxy-2-all-trans-octaprenyl-1,4-benzoquinone
+
** densipoloyl-coa
 
* smiles:
 
* smiles:
** cc(c)=cccc(c)=cccc(c)=cccc(c)=cccc(c)=cccc(c)=cccc(c)=cccc(c)=ccc1(c(=o)c(oc)=cc(=o)c=1)
+
** ccc=cccc(o)cc=ccccccccc(=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:
** aftbilpwmusgin-mycgwmctsa-n
+
** qebzgoipmjeisg-apevuuacsa-j
 
* molecular-weight:
 
* molecular-weight:
** 683.068
+
** 1041.936
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN-14177]]
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* [[RXN-16150]]
 +
* [[RXN-16153]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
 +
* [[RXN-16150]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=6-methoxy-2-all-trans-octaprenyl-1,4-benzoquinone}}
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{{#set: common-name=densipoloyl-coa}}
{{#set: inchi-key=inchikey=aftbilpwmusgin-mycgwmctsa-n}}
+
{{#set: inchi-key=inchikey=qebzgoipmjeisg-apevuuacsa-j}}
{{#set: molecular-weight=683.068}}
+
{{#set: molecular-weight=1041.936}}

Latest revision as of 11:16, 18 March 2021

Metabolite CPD-15365

  • common-name:
    • densipoloyl-coa
  • smiles:
    • ccc=cccc(o)cc=ccccccccc(=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:
    • qebzgoipmjeisg-apevuuacsa-j
  • molecular-weight:
    • 1041.936

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality