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 INDOLE_ACETATE_AUXIN == * common-name: ** (indol-3-yl)acetate * smiles: ** c([o-])(=o)cc1(=cnc2(c=cc=cc1=2)) * inchi-key: ** seovtrfcigri...")
 
(4 intermediate revisions by 3 users not shown)
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite CPD-7107 ==
+
== Metabolite INDOLE_ACETATE_AUXIN ==
 
* common-name:
 
* common-name:
** deoxycohumulone
+
** (indol-3-yl)acetate
 
* smiles:
 
* smiles:
** cc(=ccc1(=c(c(=c(c(=c1[o-])cc=c(c)c)o)c(c(c)c)=o)o))c
+
** c([o-])(=o)cc1(=cnc2(c=cc=cc1=2))
 
* inchi-key:
 
* inchi-key:
** kkfizykkqlwbkh-uhfffaoysa-m
+
** seovtrfcigrimh-uhfffaoysa-m
 
* molecular-weight:
 
* molecular-weight:
** 331.431
+
** 174.179
 
== 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]]
+
* [[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=deoxycohumulone}}
+
{{#set: common-name=(indol-3-yl)acetate}}
{{#set: inchi-key=inchikey=kkfizykkqlwbkh-uhfffaoysa-m}}
+
{{#set: inchi-key=inchikey=seovtrfcigrimh-uhfffaoysa-m}}
{{#set: molecular-weight=331.431}}
+
{{#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