Difference between revisions of "Negatively-super-coiled-DNAs"

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(Created page with "Category:metabolite == Metabolite HYDROXYMETHYLBILANE == * common-name: ** preuroporphyrinogen * smiles: ** c(o)c1(nc(=c(ccc(=o)[o-])c(cc(=o)[o-])=1)cc2(=c(cc(=o)[o-])c(cc...")
(Created page with "Category:metabolite == Metabolite CPD-1137 == * common-name: ** itaconyl-coa * smiles: ** c=c(cc(sccnc(=o)ccnc(=o)c(o)c(c)(c)cop(=o)(op(=o)(occ1(c(op([o-])(=o)[o-])c(o)c(o...")
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite HYDROXYMETHYLBILANE ==
+
== Metabolite CPD-1137 ==
 
* common-name:
 
* common-name:
** preuroporphyrinogen
+
** itaconyl-coa
 
* smiles:
 
* smiles:
** c(o)c1(nc(=c(ccc(=o)[o-])c(cc(=o)[o-])=1)cc2(=c(cc(=o)[o-])c(ccc(=o)[o-])=c(n2)cc4(=c(cc([o-])=o)c(ccc(=o)[o-])=c(cc3(=c(cc([o-])=o)c(ccc(=o)[o-])=cn3))n4)))
+
** c=c(cc(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-])=o)c([o-])=o
 
* inchi-key:
 
* inchi-key:
** wdfjyrzcziubpr-uhfffaoysa-f
+
** nfvgylgssjprkw-citakdkdsa-i
 
* molecular-weight:
 
* molecular-weight:
** 846.757
+
** 874.579
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[UROGENIIISYN-RXN]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[OHMETHYLBILANESYN-RXN]]
+
* [[RXN-8988]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=preuroporphyrinogen}}
+
{{#set: common-name=itaconyl-coa}}
{{#set: inchi-key=inchikey=wdfjyrzcziubpr-uhfffaoysa-f}}
+
{{#set: inchi-key=inchikey=nfvgylgssjprkw-citakdkdsa-i}}
{{#set: molecular-weight=846.757}}
+
{{#set: molecular-weight=874.579}}

Revision as of 08:26, 15 March 2021

Metabolite CPD-1137

  • common-name:
    • itaconyl-coa
  • smiles:
    • c=c(cc(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-])=o)c([o-])=o
  • inchi-key:
    • nfvgylgssjprkw-citakdkdsa-i
  • molecular-weight:
    • 874.579

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality