Difference between revisions of "Reduced-adrenal-ferredoxins"

From metabolic_network
Jump to navigation Jump to search
(Created page with "Category:metabolite == Metabolite CPD-731 == * common-name: ** (+)-7-epi-jasmonate * smiles: ** ccc=ccc1(c(=o)ccc1cc([o-])=o) * inchi-key: ** znjfbwydhiglcu-qkmqqoolsa-m *...")
(Created page with "Category:metabolite == Metabolite CPD-10576 == * common-name: ** 4-chlorosalicylate * smiles: ** c(c1(c=cc(cl)=cc=1o))([o-])=o * inchi-key: ** lwxfczxrfbuoor-uhfffaoysa-m...")
Line 1: Line 1:
 
[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite CPD-731 ==
+
== Metabolite CPD-10576 ==
 
* common-name:
 
* common-name:
** (+)-7-epi-jasmonate
+
** 4-chlorosalicylate
 
* smiles:
 
* smiles:
** ccc=ccc1(c(=o)ccc1cc([o-])=o)
+
** c(c1(c=cc(cl)=cc=1o))([o-])=o
 
* inchi-key:
 
* inchi-key:
** znjfbwydhiglcu-qkmqqoolsa-m
+
** lwxfczxrfbuoor-uhfffaoysa-m
 
* molecular-weight:
 
* molecular-weight:
** 209.264
+
** 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 ==
* [[RXN-10708]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=(+)-7-epi-jasmonate}}
+
{{#set: common-name=4-chlorosalicylate}}
{{#set: inchi-key=inchikey=znjfbwydhiglcu-qkmqqoolsa-m}}
+
{{#set: inchi-key=inchikey=lwxfczxrfbuoor-uhfffaoysa-m}}
{{#set: molecular-weight=209.264}}
+
{{#set: molecular-weight=171.56}}

Revision as of 15:26, 5 January 2021

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