Difference between revisions of "CPD-9869"

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(Created page with "Category:metabolite == Metabolite LINOLENOYL-COA == * common-name: ** α-linolenoyl-coa * smiles: ** ccc=ccc=ccc=ccccccccc(=o)sccnc(=o)ccnc(=o)c(o)c(c)(c)cop(=o)([o-]...")
(Created page with "Category:metabolite == Metabolite CPD-9869 == * common-name: ** all trans-decaprenyl-2-methoxy-6-1,4-benzoquinol * smiles: ** cc(=cccc(=cccc(=cccc(=cccc(=cccc(=cccc(=cccc(...")
 
(5 intermediate revisions by 3 users not shown)
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite LINOLENOYL-COA ==
+
== Metabolite CPD-9869 ==
 
* common-name:
 
* common-name:
** α-linolenoyl-coa
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** all trans-decaprenyl-2-methoxy-6-1,4-benzoquinol
 
* smiles:
 
* smiles:
** ccc=ccc=ccc=ccccccccc(=o)sccnc(=o)ccnc(=o)c(o)c(c)(c)cop(=o)([o-])op(=o)([o-])occ3(oc(n2(c=nc1(c(n)=nc=nc=12)))c(o)c(op(=o)([o-])[o-])3)
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** cc(=cccc(=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)c
 
* inchi-key:
 
* inchi-key:
** omkfkbgzhnjnex-kzwmewpfsa-j
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** lioknoijmjkvcg-rdsvhmiisa-n
 
* molecular-weight:
 
* molecular-weight:
** 1023.921
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** 821.32
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN-13426]]
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* [[RXN-9235]]
* [[RXN-13441]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[LINOLENOYL-RXN]]
 
* [[LNLNCACOAL]]
 
* [[llcoas]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=α-linolenoyl-coa}}
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{{#set: common-name=all trans-decaprenyl-2-methoxy-6-1,4-benzoquinol}}
{{#set: inchi-key=inchikey=omkfkbgzhnjnex-kzwmewpfsa-j}}
+
{{#set: inchi-key=inchikey=lioknoijmjkvcg-rdsvhmiisa-n}}
{{#set: molecular-weight=1023.921}}
+
{{#set: molecular-weight=821.32}}

Latest revision as of 11:14, 18 March 2021

Metabolite CPD-9869

  • common-name:
    • all trans-decaprenyl-2-methoxy-6-1,4-benzoquinol
  • smiles:
    • cc(=cccc(=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)c
  • inchi-key:
    • lioknoijmjkvcg-rdsvhmiisa-n
  • molecular-weight:
    • 821.32

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality