Difference between revisions of "CPD-367"

From metabolic_network
Jump to navigation Jump to search
(Created page with "Category:metabolite == Metabolite DNA-containing-diamino-hydro-formamidops == * common-name: ** a ring-opened 7-methylguanine in dna == Reaction(s) known to consume the co...")
(Created page with "Category:metabolite == Metabolite CPD-367 == * common-name: ** (2r)-3-sulfolactate * smiles: ** c(=o)([o-])c(o)cs([o-])(=o)=o * inchi-key: ** cqqgiwjsicouon-reohclbhsa-l *...")
 
(5 intermediate revisions by 3 users not shown)
Line 1: Line 1:
 
[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite DNA-containing-diamino-hydro-formamidops ==
+
== Metabolite CPD-367 ==
 
* common-name:
 
* common-name:
** a ring-opened 7-methylguanine in dna
+
** (2r)-3-sulfolactate
 +
* smiles:
 +
** c(=o)([o-])c(o)cs([o-])(=o)=o
 +
* inchi-key:
 +
** cqqgiwjsicouon-reohclbhsa-l
 +
* molecular-weight:
 +
** 168.121
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[3.2.2.23-RXN]]
+
* [[R230-RXN]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
 +
* [[R230-RXN]]
 +
* [[RXN-11727]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=a ring-opened 7-methylguanine in dna}}
+
{{#set: common-name=(2r)-3-sulfolactate}}
 +
{{#set: inchi-key=inchikey=cqqgiwjsicouon-reohclbhsa-l}}
 +
{{#set: molecular-weight=168.121}}

Latest revision as of 11:13, 18 March 2021

Metabolite CPD-367

  • common-name:
    • (2r)-3-sulfolactate
  • smiles:
    • c(=o)([o-])c(o)cs([o-])(=o)=o
  • inchi-key:
    • cqqgiwjsicouon-reohclbhsa-l
  • molecular-weight:
    • 168.121

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality