Difference between revisions of "CPD-15656"

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(Created page with "Category:metabolite == Metabolite 2-OCTAPRENYL-6-METHOXYPHENOL == * common-name: ** 2-methoxy-6-(all-trans-octaprenyl)phenol * smiles: ** cc(=cccc(=cccc(=cccc(=cccc(=cccc(...")
(Created page with "Category:metabolite == Metabolite GLUTACONYL-COA == * common-name: ** (e)-glutaconyl-coa * smiles: ** cc(c)(c(o)c(=o)nccc(=o)nccsc(c=ccc(=o)[o-])=o)cop(=o)(op(=o)(occ1(c(o...")
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite 2-OCTAPRENYL-6-METHOXYPHENOL ==
+
== Metabolite GLUTACONYL-COA ==
 
* common-name:
 
* common-name:
** 2-methoxy-6-(all-trans-octaprenyl)phenol
+
** (e)-glutaconyl-coa
 
* smiles:
 
* smiles:
** cc(=cccc(=cccc(=cccc(=cccc(=cccc(=cccc(=cccc(=ccc1(c(o)=c(oc)c=cc=1))c)c)c)c)c)c)c)c
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** cc(c)(c(o)c(=o)nccc(=o)nccsc(c=ccc(=o)[o-])=o)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:
** margkpimnmaskj-cmaxttdksa-n
+
** urtlotisfjppou-degqqwijsa-i
 
* molecular-weight:
 
* molecular-weight:
** 669.085
+
** 874.579
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
 +
* [[GLUTACONYL-COA-DECARBOXYLASE-RXN]]
 +
* [[GLUTARYL-COA-DEHYDROG-RXN]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[2-OCTAPRENYL-6-OHPHENOL-METHY-RXN]]
+
* [[GLUTACONYL-COA-DECARBOXYLASE-RXN]]
 +
* [[GLUTARYL-COA-DEHYDROG-RXN]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=2-methoxy-6-(all-trans-octaprenyl)phenol}}
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{{#set: common-name=(e)-glutaconyl-coa}}
{{#set: inchi-key=inchikey=margkpimnmaskj-cmaxttdksa-n}}
+
{{#set: inchi-key=inchikey=urtlotisfjppou-degqqwijsa-i}}
{{#set: molecular-weight=669.085}}
+
{{#set: molecular-weight=874.579}}

Revision as of 13:08, 14 January 2021

Metabolite GLUTACONYL-COA

  • common-name:
    • (e)-glutaconyl-coa
  • smiles:
    • cc(c)(c(o)c(=o)nccc(=o)nccsc(c=ccc(=o)[o-])=o)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:
    • urtlotisfjppou-degqqwijsa-i
  • molecular-weight:
    • 874.579

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality