Difference between revisions of "INDOLE ACETATE AUXIN"

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(Created page with "Category:metabolite == Metabolite CPD-7107 == * common-name: ** deoxycohumulone * smiles: ** cc(=ccc1(=c(c(=c(c(=c1[o-])cc=c(c)c)o)c(c(c)c)=o)o))c * inchi-key: ** kkfizykk...")
(Created page with "Category:metabolite == Metabolite HSCN == * common-name: ** thiocyanate * smiles: ** c(#n)[s-] * inchi-key: ** zmzdmbwjuhkjps-uhfffaoysa-m * molecular-weight: ** 58.078 ==...")
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite CPD-7107 ==
+
== Metabolite HSCN ==
 
* common-name:
 
* common-name:
** deoxycohumulone
+
** thiocyanate
 
* smiles:
 
* smiles:
** cc(=ccc1(=c(c(=c(c(=c1[o-])cc=c(c)c)o)c(c(c)c)=o)o))c
+
** c(#n)[s-]
 
* inchi-key:
 
* inchi-key:
** kkfizykkqlwbkh-uhfffaoysa-m
+
** zmzdmbwjuhkjps-uhfffaoysa-m
 
* molecular-weight:
 
* molecular-weight:
** 331.431
+
** 58.078
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN-7813]]
+
* [[RXN0-6359]]
 +
* [[THIOSULFATE-SULFURTRANSFERASE-RXN]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=deoxycohumulone}}
+
{{#set: common-name=thiocyanate}}
{{#set: inchi-key=inchikey=kkfizykkqlwbkh-uhfffaoysa-m}}
+
{{#set: inchi-key=inchikey=zmzdmbwjuhkjps-uhfffaoysa-m}}
{{#set: molecular-weight=331.431}}
+
{{#set: molecular-weight=58.078}}

Revision as of 14:56, 5 January 2021

Metabolite HSCN

  • common-name:
    • thiocyanate
  • smiles:
    • c(#n)[s-]
  • inchi-key:
    • zmzdmbwjuhkjps-uhfffaoysa-m
  • molecular-weight:
    • 58.078

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality