Difference between revisions of "CPD1F-120"

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(Created page with "Category:Gene == Gene Tiso_gene_1497 == * Synonym(s): == Reactions associated == * 1.14.19.1-RXN ** pantograph-creinhardtii * CY_focytb5_c ** pantograph...")
 
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD1F-120 CPD1F-120] == * smiles: ** C=C1(C2(CC3(C1)(C([CH]4(C(C)(CCCC(C=O)([CH](CC2)3)4)C([O-]...")
 
(3 intermediate revisions by the same user not shown)
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[[Category:Gene]]
+
[[Category:Metabolite]]
== Gene Tiso_gene_1497 ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD1F-120 CPD1F-120] ==
 +
* smiles:
 +
** C=C1(C2(CC3(C1)(C([CH]4(C(C)(CCCC(C=O)([CH](CC2)3)4)C([O-])=O))C([O-])=O)))
 +
* common name:
 +
** gibberellin A24
 +
* inchi key:
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** InChIKey=QQRSSHFHXYSOMF-CXXOJBQZSA-L
 +
* molecular weight:
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** 344.407   
 
* Synonym(s):
 
* Synonym(s):
 +
** GA24
  
== Reactions associated ==
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== Reaction(s) known to consume the compound ==
* [[1.14.19.1-RXN]]
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== Reaction(s) known to produce the compound ==
** [[pantograph]]-[[creinhardtii]]
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* [[RXN1F-163]]
* [[CY_focytb5_c]]
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== Reaction(s) of unknown directionality ==
** [[pantograph]]-[[creinhardtii]]
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== Pathways associated ==
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* [[PWY-5996]]
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== External links  ==
 
== External links  ==
{{#set: reaction associated=1.14.19.1-RXN|CY_focytb5_c}}
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* PUBCHEM:
{{#set: pathway associated=PWY-5996}}
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=25246232 25246232]
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* HMDB : HMDB37103
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* CHEBI:
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=32906 32906]
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* LIGAND-CPD:
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** [http://www.genome.jp/dbget-bin/www_bget?C11861 C11861]
 +
{{#set: smiles=C=C1(C2(CC3(C1)(C([CH]4(C(C)(CCCC(C=O)([CH](CC2)3)4)C([O-])=O))C([O-])=O)))}}
 +
{{#set: common name=gibberellin A24}}
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{{#set: inchi key=InChIKey=QQRSSHFHXYSOMF-CXXOJBQZSA-L}}
 +
{{#set: molecular weight=344.407    }}
 +
{{#set: common name=GA24}}
 +
{{#set: produced by=RXN1F-163}}

Latest revision as of 21:12, 21 March 2018

Metabolite CPD1F-120

  • smiles:
    • C=C1(C2(CC3(C1)(C([CH]4(C(C)(CCCC(C=O)([CH](CC2)3)4)C([O-])=O))C([O-])=O)))
  • common name:
    • gibberellin A24
  • inchi key:
    • InChIKey=QQRSSHFHXYSOMF-CXXOJBQZSA-L
  • molecular weight:
    • 344.407
  • Synonym(s):
    • GA24

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

"C=C1(C2(CC3(C1)(C([CH]4(C(C)(CCCC(C=O)([CH](CC2)3)4)C([O-])=O))C([O-])=O)))" cannot be used as a page name in this wiki.