Difference between revisions of "CPD-8132"

From metabolic_network
Jump to navigation Jump to search
(Created page with "Category:metabolite == Metabolite 23S-rRNA-N7-methylguanine-2069 == * common-name: ** an n7-methylguanine2069 in 23s rrna == Reaction(s) known to consume the compound == =...")
(Created page with "Category:metabolite == Metabolite CPD-8132 == * common-name: ** thiophenol * smiles: ** c1(c=cc(=cc=1)[s-]) * inchi-key: ** rmvrsndyefqclf-uhfffaoysa-m * molecular-weight:...")
 
(6 intermediate revisions by 3 users not shown)
Line 1: Line 1:
 
[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite 23S-rRNA-N7-methylguanine-2069 ==
+
== Metabolite CPD-8132 ==
 
* common-name:
 
* common-name:
** an n7-methylguanine2069 in 23s rrna
+
** thiophenol
 +
* smiles:
 +
** c1(c=cc(=cc=1)[s-])
 +
* inchi-key:
 +
** rmvrsndyefqclf-uhfffaoysa-m
 +
* molecular-weight:
 +
** 109.165
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
 +
* [[RXN-13726]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN0-6950]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=an n7-methylguanine2069 in 23s rrna}}
+
{{#set: common-name=thiophenol}}
 +
{{#set: inchi-key=inchikey=rmvrsndyefqclf-uhfffaoysa-m}}
 +
{{#set: molecular-weight=109.165}}

Latest revision as of 11:12, 18 March 2021

Metabolite CPD-8132

  • common-name:
    • thiophenol
  • smiles:
    • c1(c=cc(=cc=1)[s-])
  • inchi-key:
    • rmvrsndyefqclf-uhfffaoysa-m
  • molecular-weight:
    • 109.165

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality