Difference between revisions of "3beta-hydroxy-4alpha-carboxy-sterols"

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(Created page with "Category:metabolite == Metabolite CPD-12724 == * common-name: ** baicalein * smiles: ** c1(c=cc(=cc=1)c2(=cc(=o)c3(=c(o2)c=c(o)c(o)=c(o)3))) * inchi-key: ** fxnfhkrtjbstcs...")
(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...")
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite CPD-12724 ==
+
== Metabolite INDOLE_ACETATE_AUXIN ==
 
* common-name:
 
* common-name:
** baicalein
+
** (indol-3-yl)acetate
 
* smiles:
 
* smiles:
** c1(c=cc(=cc=1)c2(=cc(=o)c3(=c(o2)c=c(o)c(o)=c(o)3)))
+
** c([o-])(=o)cc1(=cnc2(c=cc=cc1=2))
 
* inchi-key:
 
* inchi-key:
** fxnfhkrtjbstcs-uhfffaoysa-n
+
** seovtrfcigrimh-uhfffaoysa-m
 
* molecular-weight:
 
* molecular-weight:
** 270.241
+
** 174.179
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN-14240]]
 
 
== 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=baicalein}}
+
{{#set: common-name=(indol-3-yl)acetate}}
{{#set: inchi-key=inchikey=fxnfhkrtjbstcs-uhfffaoysa-n}}
+
{{#set: inchi-key=inchikey=seovtrfcigrimh-uhfffaoysa-m}}
{{#set: molecular-weight=270.241}}
+
{{#set: molecular-weight=174.179}}

Revision as of 14:56, 5 January 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