Difference between revisions of "CPD-9870"

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(Created page with "Category:metabolite == Metabolite CPD-9965 == * common-name: ** icosanoyl-coa * smiles: ** cccccccccccccccccccc(=o)sccnc(=o)ccnc(=o)c(o)c(c)(c)cop(=o)(op(=o)(occ1(c(op([o-...")
(Created page with "Category:metabolite == Metabolite CPD-9870 == * common-name: ** 2-methoxy-6-all trans-nonaprenyl-1,4-benzoquinol * smiles: ** cc(=cccc(=cccc(=cccc(=cccc(=cccc(=cccc(=cccc(...")
 
(One intermediate revision by the same user not shown)
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite CPD-9965 ==
+
== Metabolite CPD-9870 ==
 
* common-name:
 
* common-name:
** icosanoyl-coa
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** 2-methoxy-6-all trans-nonaprenyl-1,4-benzoquinol
 
* smiles:
 
* smiles:
** cccccccccccccccccccc(=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-]
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** cc(=cccc(=cccc(=cccc(=cccc(=cccc(=cccc(=cccc(=cccc(=ccc1(c(=c(oc)c=c(c=1)o)o))c)c)c)c)c)c)c)c)c
 
* inchi-key:
 
* inchi-key:
** jylsvnbjlycssw-ibyujnrcsa-j
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** skaoreknlokwtc-jsgwljpksa-n
 
* molecular-weight:
 
* molecular-weight:
** 1058.022
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** 753.202
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN-13295]]
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* [[RXN-9242]]
* [[RXN-9356]]
 
* [[RXN-9629]]
 
* [[RXN1G-460]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN-9356]]
 
* [[RXN1G-460]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=icosanoyl-coa}}
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{{#set: common-name=2-methoxy-6-all trans-nonaprenyl-1,4-benzoquinol}}
{{#set: inchi-key=inchikey=jylsvnbjlycssw-ibyujnrcsa-j}}
+
{{#set: inchi-key=inchikey=skaoreknlokwtc-jsgwljpksa-n}}
{{#set: molecular-weight=1058.022}}
+
{{#set: molecular-weight=753.202}}

Latest revision as of 11:11, 18 March 2021

Metabolite CPD-9870

  • common-name:
    • 2-methoxy-6-all trans-nonaprenyl-1,4-benzoquinol
  • smiles:
    • cc(=cccc(=cccc(=cccc(=cccc(=cccc(=cccc(=cccc(=cccc(=ccc1(c(=c(oc)c=c(c=1)o)o))c)c)c)c)c)c)c)c)c
  • inchi-key:
    • skaoreknlokwtc-jsgwljpksa-n
  • molecular-weight:
    • 753.202

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality