Difference between revisions of "CPD-482"

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(Created page with "Category:Reaction == Reaction [http://metacyc.org/META/NEW-IMAGE?object=RXN0-1602 RXN0-1602] == * direction: ** LEFT-TO-RIGHT * ec number: ** [http://enzyme.expasy.org/EC/...")
 
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-482 CPD-482] == * smiles: ** C=C1(C3(CC4(C1)(C([CH]5(C2(C(=O)OC(CC(O)C2)([CH](CC3)4)5)(C)))...")
 
(2 intermediate revisions by the same user not shown)
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[[Category:Reaction]]
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[[Category:Metabolite]]
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== Reaction [http://metacyc.org/META/NEW-IMAGE?object=RXN0-1602 RXN0-1602] ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-482 CPD-482] ==
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* direction:
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* smiles:
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** LEFT-TO-RIGHT
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** C=C1(C3(CC4(C1)(C([CH]5(C2(C(=O)OC(CC(O)C2)([CH](CC3)4)5)(C)))C([O-])=O)))
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* ec number:
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* inchi key:
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** [http://enzyme.expasy.org/EC/3.6.1.66 EC-3.6.1.66]
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** InChIKey=HHDWSDSMWJQURA-GBNXXHSSSA-M
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* common name:
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** gibberellin A51
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* molecular weight:
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** 331.388   
 
* Synonym(s):
 
* Synonym(s):
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** GA51
  
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== Reaction Formula ==
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== Reaction(s) known to consume the compound ==
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* With identifiers:
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== Reaction(s) known to produce the compound ==
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** 1 [[WATER]][c] '''+''' 1 [[DITP]][c] '''=>''' 1 [[DIMP]][c] '''+''' 1 [[PPI]][c] '''+''' 1 [[PROTON]][c]
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* [[RXN-171]]
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* With common name(s):
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== Reaction(s) of unknown directionality ==
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** 1 H2O[c] '''+''' 1 dITP[c] '''=>''' 1 dIMP[c] '''+''' 1 diphosphate[c] '''+''' 1 H+[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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* [[Ec-13_002810]]
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** [[pantograph]]-[[aragem]]
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== Pathways  ==
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== Reconstruction information  ==
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* [[orthology]]:
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** [[pantograph]]:
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*** [[aragem]]
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== External links  ==
 
== External links  ==
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* RHEA:
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* LIPID_MAPS : LMPR0104170022
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** [http://www.ebi.ac.uk/rhea/reaction.xhtml?id=28342 28342]
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* PUBCHEM:
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* LIGAND-RXN:
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=25245666 25245666]
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** [http://www.genome.jp/dbget-bin/www_bget?R03531 R03531]
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* CHEBI:
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{{#set: direction=LEFT-TO-RIGHT}}
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=29599 29599]
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{{#set: ec number=EC-3.6.1.66}}
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* LIGAND-CPD:
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{{#set: gene associated=Ec-13_002810}}
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** [http://www.genome.jp/dbget-bin/www_bget?C11865 C11865]
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{{#set: in pathway=}}
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* HMDB : HMDB35041
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{{#set: reconstruction category=orthology}}
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{{#set: smiles=C=C1(C3(CC4(C1)(C([CH]5(C2(C(=O)OC(CC(O)C2)([CH](CC3)4)5)(C)))C([O-])=O)))}}
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{{#set: reconstruction tool=pantograph}}
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{{#set: inchi key=InChIKey=HHDWSDSMWJQURA-GBNXXHSSSA-M}}
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{{#set: reconstruction source=aragem}}
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{{#set: common name=gibberellin A51}}
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{{#set: molecular weight=331.388    }}
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{{#set: common name=GA51}}
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{{#set: produced by=RXN-171}}

Latest revision as of 18:59, 21 March 2018

Metabolite CPD-482

  • smiles:
    • C=C1(C3(CC4(C1)(C([CH]5(C2(C(=O)OC(CC(O)C2)([CH](CC3)4)5)(C)))C([O-])=O)))
  • inchi key:
    • InChIKey=HHDWSDSMWJQURA-GBNXXHSSSA-M
  • common name:
    • gibberellin A51
  • molecular weight:
    • 331.388
  • Synonym(s):
    • GA51

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

  • LIPID_MAPS : LMPR0104170022
  • PUBCHEM:
  • CHEBI:
  • LIGAND-CPD:
  • HMDB : HMDB35041
"C=C1(C3(CC4(C1)(C([CH]5(C2(C(=O)OC(CC(O)C2)([CH](CC3)4)5)(C)))C([O-])=O)))" cannot be used as a page name in this wiki.



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