Difference between revisions of "CPD1F-95"

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(Created page with "Category:Reaction == Reaction [http://metacyc.org/META/NEW-IMAGE?object=CARBOXY-OXOHEPT-ENEDIOATE-DECARBOXY-RXN CARBOXY-OXOHEPT-ENEDIOATE-DECARBOXY-RXN] == * direction: **...")
 
(One intermediate revision 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=CARBOXY-OXOHEPT-ENEDIOATE-DECARBOXY-RXN CARBOXY-OXOHEPT-ENEDIOATE-DECARBOXY-RXN] ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD1F-95 CPD1F-95] ==
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* direction:
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* smiles:
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** LEFT-TO-RIGHT
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** 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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* molecular weight:
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** 330.423   
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* inchi key:
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** InChIKey=UJFQJDAESQJXTG-UFUZVNNQSA-L
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* common name:
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** gibberellin A12
 
* Synonym(s):
 
* Synonym(s):
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** C20-GAs
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** open lactone gibberrellin skeleton
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** C20 skeleton
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** C20-GA skeleton
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** C20-gibberellin skeleton
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** GA12
  
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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 [[PROTON]][c] '''+''' 1 [[CPD-785]][c] '''=>''' 1 [[CPD-787]][c] '''+''' 1 [[CARBON-DIOXIDE]][c]
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* [[RXN1F-161]]
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* With common name(s):
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== Reaction(s) of unknown directionality ==
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** 1 H+[c] '''+''' 1 (3E,5R)-5-carboxy-2-oxohept-3-enedioate[c] '''=>''' 1 (2Z,4Z)-2-hydroxyhepta-2,4-dienedioate[c] '''+''' 1 CO2[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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* [[CHC_T00010274001_1]]
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** [[pantograph]]-[[galdieria.sulphuraria]]
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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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*** [[galdieria.sulphuraria]]
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== External links  ==
 
== External links  ==
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* LIGAND-RXN:
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* CHEBI:
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** [http://www.genome.jp/dbget-bin/www_bget?R04380 R04380]
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=58627 58627]
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{{#set: direction=LEFT-TO-RIGHT}}
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* PUBCHEM:
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{{#set: gene associated=CHC_T00010274001_1}}
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=25244528 25244528]
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{{#set: in pathway=}}
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* LIGAND-CPD:
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{{#set: reconstruction category=orthology}}
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** [http://www.genome.jp/dbget-bin/www_bget?C11857 C11857]
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{{#set: reconstruction tool=pantograph}}
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* LIPID_MAPS : LMPR0104170014
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{{#set: reconstruction source=galdieria.sulphuraria}}
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{{#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: molecular weight=330.423    }}
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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: common name=C20-GAs|open lactone gibberrellin skeleton|C20 skeleton|C20-GA skeleton|C20-gibberellin skeleton|GA12}}
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{{#set: produced by=RXN1F-161}}

Latest revision as of 15:01, 9 January 2019

Metabolite CPD1F-95

  • smiles:
    • C=C1(C2(CC3(C1)(C([CH]4(C(C)(CCCC(C)([CH](CC2)3)4)C([O-])=O))C([O-])=O)))
  • molecular weight:
    • 330.423
  • inchi key:
    • InChIKey=UJFQJDAESQJXTG-UFUZVNNQSA-L
  • common name:
    • gibberellin A12
  • Synonym(s):
    • C20-GAs
    • open lactone gibberrellin skeleton
    • C20 skeleton
    • C20-GA skeleton
    • C20-gibberellin skeleton
    • GA12

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



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