Difference between revisions of "Alpha-tubulins"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD1F-95 CPD1F-95] == * smiles: ** C=C1(C2(CC3(C1)(C([CH]4(C(C)(CCCC(C)([CH](CC2)3)4)C([O-])=O)...")
(Created page with "Category:Reaction == Reaction [http://metacyc.org/META/NEW-IMAGE?object=RXN6666-9 RXN6666-9] == * direction: ** LEFT-TO-RIGHT * ec number: ** [http://enzyme.expasy.org/EC/...")
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[[Category:Metabolite]]
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[[Category:Reaction]]
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD1F-95 CPD1F-95] ==
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== Reaction [http://metacyc.org/META/NEW-IMAGE?object=RXN6666-9 RXN6666-9] ==
* smiles:
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* direction:
** C=C1(C2(CC3(C1)(C([CH]4(C(C)(CCCC(C)([CH](CC2)3)4)C([O-])=O))C([O-])=O)))
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** LEFT-TO-RIGHT
* inchi key:
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* ec number:
** InChIKey=UJFQJDAESQJXTG-UFUZVNNQSA-L
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** [http://enzyme.expasy.org/EC/2.8.2.1 EC-2.8.2.1]
* common name:
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** gibberellin A12
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* molecular weight:
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** 330.423   
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* Synonym(s):
 
* Synonym(s):
** C20-GAs
 
** open lactone gibberrellin skeleton
 
** C20 skeleton
 
** C20-GA skeleton
 
** C20-gibberellin skeleton
 
** GA12
 
  
== Reaction(s) known to consume the compound ==
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== Reaction Formula ==
* [[RXN1F-162]]
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* With identifiers:
== Reaction(s) known to produce the compound ==
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** 1 [[DOPAMINE]][c] '''+''' 1 [[PAPS]][c] '''=>''' 1 [[CPD-7649]][c] '''+''' 1 [[PROTON]][c] '''+''' 1 [[3-5-ADP]][c]
* [[RXN1F-161]]
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* With common name(s):
== Reaction(s) of unknown directionality ==
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** 1 dopamine[c] '''+''' 1 3'-phosphoadenylyl-sulfate[c] '''=>''' 1 dopamine 3-O-sulfate[c] '''+''' 1 H+[c] '''+''' 1 adenosine 3',5'-bisphosphate[c]
 +
 
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== Genes associated with this reaction  ==
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Genes have been associated with this reaction based on different elements listed below.
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* Gene: [[Tiso_gene_5505]]
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** Source: [[orthology-esiliculosus]]
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== Pathways  ==
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* [[PWY6666-2]], dopamine degradation: [http://metacyc.org/META/NEW-IMAGE?object=PWY6666-2 PWY6666-2]
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** '''2''' reactions found over '''5''' reactions in the full pathway
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== Reconstruction information  ==
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* Category: [[orthology]]
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** Source: [[orthology-esiliculosus]]
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*** Tool: [[pantograph]]
 
== External links  ==
 
== External links  ==
* LIPID_MAPS : LMPR0104170014
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{{#set: direction=LEFT-TO-RIGHT}}
* PUBCHEM:
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{{#set: ec number=EC-2.8.2.1}}
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=25244528 25244528]
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{{#set: gene associated=Tiso_gene_5505}}
* CHEBI:
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{{#set: in pathway=PWY6666-2}}
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=58627 58627]
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{{#set: reconstruction category=orthology}}
* LIGAND-CPD:
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{{#set: reconstruction source=orthology-esiliculosus}}
** [http://www.genome.jp/dbget-bin/www_bget?C11857 C11857]
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{{#set: reconstruction tool=pantograph}}
{{#set: smiles=C=C1(C2(CC3(C1)(C([CH]4(C(C)(CCCC(C)([CH](CC2)3)4)C([O-])=O))C([O-])=O)))}}
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{{#set: inchi key=InChIKey=UJFQJDAESQJXTG-UFUZVNNQSA-L}}
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{{#set: common name=gibberellin A12}}
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{{#set: molecular weight=330.423    }}
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{{#set: common name=C20-GAs|open lactone gibberrellin skeleton|C20 skeleton|C20-GA skeleton|C20-gibberellin skeleton|GA12}}
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{{#set: consumed by=RXN1F-162}}
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{{#set: produced by=RXN1F-161}}
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Revision as of 14:46, 21 March 2018

Reaction RXN6666-9

  • direction:
    • LEFT-TO-RIGHT
  • ec number:
  • Synonym(s):

Reaction Formula

  • With identifiers:
  • With common name(s):
    • 1 dopamine[c] + 1 3'-phosphoadenylyl-sulfate[c] => 1 dopamine 3-O-sulfate[c] + 1 H+[c] + 1 adenosine 3',5'-bisphosphate[c]

Genes associated with this reaction

Genes have been associated with this reaction based on different elements listed below.

Pathways

  • PWY6666-2, dopamine degradation: PWY6666-2
    • 2 reactions found over 5 reactions in the full pathway

Reconstruction information

External links