Difference between revisions of "PWY-7050"

From metabolic_network
Jump to navigation Jump to search
(Created page with "Category:metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-1789 CPD-1789] == * common-name: ** dehydro-d-arabinono-1,4-lactone * smiles: ** c(o)c1(c(o...")
(Created page with "Category:metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-10576 CPD-10576] == * common-name: ** 4-chlorosalicylate * smiles: ** c(c1(c=cc(cl)=cc=1o))...")
Line 1: Line 1:
 
[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-1789 CPD-1789] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-10576 CPD-10576] ==
 
* common-name:
 
* common-name:
** dehydro-d-arabinono-1,4-lactone
+
** 4-chlorosalicylate
 
* smiles:
 
* smiles:
** c(o)c1(c(o)=c(o)c(=o)o1)
+
** c(c1(c=cc(cl)=cc=1o))([o-])=o
 
* inchi-key:
 
* inchi-key:
** zzzcuofihgpkak-uwtatzphsa-n
+
** lwxfczxrfbuoor-uhfffaoysa-m
 
* molecular-weight:
 
* molecular-weight:
** 146.099
+
** 171.56
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
 +
* [[RXN-9912]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[1.1.3.37-RXN]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=dehydro-d-arabinono-1,4-lactone}}
+
{{#set: common-name=4-chlorosalicylate}}
{{#set: inchi-key=inchikey=zzzcuofihgpkak-uwtatzphsa-n}}
+
{{#set: inchi-key=inchikey=lwxfczxrfbuoor-uhfffaoysa-m}}
{{#set: molecular-weight=146.099}}
+
{{#set: molecular-weight=171.56}}

Revision as of 09:22, 27 August 2019

Metabolite CPD-10576

  • common-name:
    • 4-chlorosalicylate
  • smiles:
    • c(c1(c=cc(cl)=cc=1o))([o-])=o
  • inchi-key:
    • lwxfczxrfbuoor-uhfffaoysa-m
  • molecular-weight:
    • 171.56

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality