Difference between revisions of "RXN66-161"

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(Created page with "Category:Gene == Gene Tiso_gene_17819 == * left end position: ** 17 * transcription direction: ** NEGATIVE * right end position: ** 2031 * centisome position: ** 0.4941860...")
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-204 CPD-204] == * smiles: ** C=C1(C3(O)(CC4(C1)(C([CH]5(C2(C(=O)OC(CC(O)C(O)2)([CH](CC3)4)5...")
Line 1: Line 1:
[[Category:Gene]]
+
[[Category:Metabolite]]
== Gene Tiso_gene_17819 ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-204 CPD-204] ==
* left end position:
+
* smiles:
** 17
+
** C=C1(C3(O)(CC4(C1)(C([CH]5(C2(C(=O)OC(CC(O)C(O)2)([CH](CC3)4)5)(C)))C([O-])=O)))
* transcription direction:
+
* common name:
** NEGATIVE
+
** gibberellin A8
* right end position:
+
* inchi key:
** 2031
+
** InChIKey=WZRRJZYYGOOHRC-AXLMTQBOSA-M
* centisome position:
+
* molecular weight:
** 0.49418607    
+
** 363.386    
 
* Synonym(s):
 
* Synonym(s):
 +
** GA8
 +
** 2β-hydroxygibberellin 1
  
== Reactions associated ==
+
== Reaction(s) known to consume the compound ==
* [[RXN-11109]]
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== Reaction(s) known to produce the compound ==
** in-silico_annotation
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* [[RXN-115]]
***ec-number
+
== Reaction(s) of unknown directionality ==
** experimental_annotation
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***ec-number
+
== Pathways associated ==
+
 
== External links  ==
 
== External links  ==
{{#set: left end position=17}}
+
* PUBCHEM:
{{#set: transcription direction=NEGATIVE}}
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=25203521 25203521]
{{#set: right end position=2031}}
+
* CHEBI:
{{#set: centisome position=0.49418607   }}
+
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=28861 28861]
{{#set: reaction associated=RXN-11109}}
+
* LIGAND-CPD:
 +
** [http://www.genome.jp/dbget-bin/www_bget?C03579 C03579]
 +
{{#set: smiles=C=C1(C3(O)(CC4(C1)(C([CH]5(C2(C(=O)OC(CC(O)C(O)2)([CH](CC3)4)5)(C)))C([O-])=O)))}}
 +
{{#set: common name=gibberellin A8}}
 +
{{#set: inchi key=InChIKey=WZRRJZYYGOOHRC-AXLMTQBOSA-M}}
 +
{{#set: molecular weight=363.386   }}
 +
{{#set: common name=GA8|2β-hydroxygibberellin 1}}
 +
{{#set: produced by=RXN-115}}

Revision as of 17:05, 21 March 2018

Metabolite CPD-204

  • smiles:
    • C=C1(C3(O)(CC4(C1)(C([CH]5(C2(C(=O)OC(CC(O)C(O)2)([CH](CC3)4)5)(C)))C([O-])=O)))
  • common name:
    • gibberellin A8
  • inchi key:
    • InChIKey=WZRRJZYYGOOHRC-AXLMTQBOSA-M
  • molecular weight:
    • 363.386
  • Synonym(s):
    • GA8
    • 2β-hydroxygibberellin 1

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

"C=C1(C3(O)(CC4(C1)(C([CH]5(C2(C(=O)OC(CC(O)C(O)2)([CH](CC3)4)5)(C)))C([O-])=O)))" cannot be used as a page name in this wiki.