Difference between revisions of "INDOLE ACETATE AUXIN"

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(Created page with "Category:gene == Gene SJ02246 == * transcription-direction: ** positive * right-end-position: ** 136534 * left-end-position: ** 86831 * centisome-position: ** 62.19407...")
(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:gene]]
+
[[Category:metabolite]]
== Gene SJ02246 ==
+
== Metabolite INDOLE_ACETATE_AUXIN ==
* transcription-direction:
+
* common-name:
** positive
+
** (indol-3-yl)acetate
* right-end-position:
+
* smiles:
** 136534
+
** c([o-])(=o)cc1(=cnc2(c=cc=cc1=2))
* left-end-position:
+
* inchi-key:
** 86831
+
** seovtrfcigrimh-uhfffaoysa-m
* centisome-position:
+
* molecular-weight:
** 62.19407   
+
** 174.179
== Organism(s) associated with this gene  ==
+
== Reaction(s) known to consume the compound ==
* [[S.japonica_carotenoid_curated]]
+
== Reaction(s) known to produce the compound ==
== Reaction(s) associated ==
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* [[RXN-10711]]
* [[3.1.3.16-RXN]]
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* [[RXN-10715]]
** Category: [[annotation]]
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* [[RXN-1404]]
*** source: [[saccharina_japonica_genome]]; tool: [[pathwaytools]]; comment: n.a
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* [[RXN-5581]]
* [[4-NITROPHENYLPHOSPHATASE-RXN]]
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* [[RXNDQC-2]]
** Category: [[annotation]]
+
* [[RXNN-404]]
*** source: [[saccharina_japonica_genome]]; tool: [[pathwaytools]]; comment: n.a
+
== Reaction(s) of unknown directionality ==
{{#set: transcription-direction=positive}}
+
{{#set: common-name=(indol-3-yl)acetate}}
{{#set: right-end-position=136534}}
+
{{#set: inchi-key=inchikey=seovtrfcigrimh-uhfffaoysa-m}}
{{#set: left-end-position=86831}}
+
{{#set: molecular-weight=174.179}}
{{#set: centisome-position=62.19407    }}
 
{{#set: organism associated=S.japonica_carotenoid_curated}}
 
{{#set: nb reaction associated=2}}
 

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