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 CPD-356 == * common-name: ** d-arabinono-1,4-lactone * smiles: ** c(o)c1(oc(=o)c(o)c(o)1) * inchi-key: ** cuokhacjlgprhd-jjyyjpossa-n * m...")
Line 1: Line 1:
 
[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite CPD-7107 ==
+
== Metabolite CPD-356 ==
 
* common-name:
 
* common-name:
** deoxycohumulone
+
** d-arabinono-1,4-lactone
 
* smiles:
 
* smiles:
** cc(=ccc1(=c(c(=c(c(=c1[o-])cc=c(c)c)o)c(c(c)c)=o)o))c
+
** c(o)c1(oc(=o)c(o)c(o)1)
 
* inchi-key:
 
* inchi-key:
** kkfizykkqlwbkh-uhfffaoysa-m
+
** cuokhacjlgprhd-jjyyjpossa-n
 
* molecular-weight:
 
* molecular-weight:
** 331.431
+
** 148.115
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
 +
* [[1.1.3.37-RXN]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN-7813]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=deoxycohumulone}}
+
{{#set: common-name=d-arabinono-1,4-lactone}}
{{#set: inchi-key=inchikey=kkfizykkqlwbkh-uhfffaoysa-m}}
+
{{#set: inchi-key=inchikey=cuokhacjlgprhd-jjyyjpossa-n}}
{{#set: molecular-weight=331.431}}
+
{{#set: molecular-weight=148.115}}

Revision as of 13:09, 14 January 2021

Metabolite CPD-356

  • common-name:
    • d-arabinono-1,4-lactone
  • smiles:
    • c(o)c1(oc(=o)c(o)c(o)1)
  • inchi-key:
    • cuokhacjlgprhd-jjyyjpossa-n
  • molecular-weight:
    • 148.115

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality