Difference between revisions of "INDOLE ACETATE AUXIN"

From metabolic_network
Jump to navigation Jump to search
(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...")
(Created page with "Category:metabolite == Metabolite INDOLE_ACETATE_AUXIN == * common-name: ** (indol-3-yl)acetate * smiles: ** c([o-])(=o)cc1(=cnc2(c=cc=cc1=2)) * inchi-key: ** seovtrfcigri...")
 
(3 intermediate revisions by 3 users not shown)
Line 1: Line 1:
 
[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite CPD-356 ==
+
== Metabolite INDOLE_ACETATE_AUXIN ==
 
* common-name:
 
* common-name:
** d-arabinono-1,4-lactone
+
** (indol-3-yl)acetate
 
* smiles:
 
* smiles:
** c(o)c1(oc(=o)c(o)c(o)1)
+
** c([o-])(=o)cc1(=cnc2(c=cc=cc1=2))
 
* inchi-key:
 
* inchi-key:
** cuokhacjlgprhd-jjyyjpossa-n
+
** seovtrfcigrimh-uhfffaoysa-m
 
* molecular-weight:
 
* molecular-weight:
** 148.115
+
** 174.179
 
== 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-10711]]
 +
* [[RXN-10715]]
 +
* [[RXN-1404]]
 +
* [[RXN-5581]]
 +
* [[RXNDQC-2]]
 +
* [[RXNN-404]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=d-arabinono-1,4-lactone}}
+
{{#set: common-name=(indol-3-yl)acetate}}
{{#set: inchi-key=inchikey=cuokhacjlgprhd-jjyyjpossa-n}}
+
{{#set: inchi-key=inchikey=seovtrfcigrimh-uhfffaoysa-m}}
{{#set: molecular-weight=148.115}}
+
{{#set: molecular-weight=174.179}}

Latest revision as of 11:13, 18 March 2021

Metabolite INDOLE_ACETATE_AUXIN

  • common-name:
    • (indol-3-yl)acetate
  • smiles:
    • c([o-])(=o)cc1(=cnc2(c=cc=cc1=2))
  • inchi-key:
    • seovtrfcigrimh-uhfffaoysa-m
  • molecular-weight:
    • 174.179

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality