Difference between revisions of "CPD-9872"

From metabolic_network
Jump to navigation Jump to search
(Created page with "Category:metabolite == Metabolite ISOVALERYL-COA == * common-name: ** isovaleryl-coa * smiles: ** cc(cc(=o)sccnc(=o)ccnc(=o)c(o)c(c)(c)cop(=o)(op(=o)(occ1(c(op([o-])(=o)[o...")
(Created page with "Category:metabolite == Metabolite CPD-9872 == * common-name: ** 6-methoxy-3-methyl-2-all-trans-nonaprenyl-1,4-benzoquinol * smiles: ** cc(=cccc(=cccc(=cccc(=cccc(=cccc(=cc...")
 
(5 intermediate revisions by 2 users not shown)
Line 1: Line 1:
 
[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite ISOVALERYL-COA ==
+
== Metabolite CPD-9872 ==
 
* common-name:
 
* common-name:
** isovaleryl-coa
+
** 6-methoxy-3-methyl-2-all-trans-nonaprenyl-1,4-benzoquinol
 
* smiles:
 
* smiles:
** cc(cc(=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-])c
+
** cc(=cccc(=cccc(=cccc(=cccc(=cccc(=cccc(=cccc(=cccc(=ccc1(=c(c(oc)=cc(=c1c)o)o))c)c)c)c)c)c)c)c)c
 
* inchi-key:
 
* inchi-key:
** uyvziwwbjmyrcd-zmhdxicwsa-j
+
** glnrsjsltucxtp-iqsnhbbhsa-n
 
* molecular-weight:
 
* molecular-weight:
** 847.62
+
** 767.229
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[ISOVALERYLCOA-DHLIPOAMIDE-RXN]]
 
* [[IVCDH]]
 
* [[RXN-14264]]
 
* [[RXN0-2301]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN-14264]]
+
* [[RXN-9242]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=isovaleryl-coa}}
+
{{#set: common-name=6-methoxy-3-methyl-2-all-trans-nonaprenyl-1,4-benzoquinol}}
{{#set: inchi-key=inchikey=uyvziwwbjmyrcd-zmhdxicwsa-j}}
+
{{#set: inchi-key=inchikey=glnrsjsltucxtp-iqsnhbbhsa-n}}
{{#set: molecular-weight=847.62}}
+
{{#set: molecular-weight=767.229}}

Latest revision as of 11:14, 18 March 2021

Metabolite CPD-9872

  • common-name:
    • 6-methoxy-3-methyl-2-all-trans-nonaprenyl-1,4-benzoquinol
  • smiles:
    • cc(=cccc(=cccc(=cccc(=cccc(=cccc(=cccc(=cccc(=cccc(=ccc1(=c(c(oc)=cc(=c1c)o)o))c)c)c)c)c)c)c)c)c
  • inchi-key:
    • glnrsjsltucxtp-iqsnhbbhsa-n
  • molecular-weight:
    • 767.229

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality