Difference between revisions of "CPD1F-134"

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(Created page with "Category:Reaction == Reaction [http://metacyc.org/META/NEW-IMAGE?object=TransportSeed_LI+ TransportSeed_LI+] == * direction: ** LEFT-TO-RIGHT * Synonym(s): == Reaction Fo...")
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD1F-134 CPD1F-134] == * smiles: ** C=C1(C3(CC4(C1)(C([CH]5(C2(C(=O)OC(CCC2)([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=TransportSeed_LI+ TransportSeed_LI+] ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD1F-134 CPD1F-134] ==
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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(CCC2)([CH](CC3)4)5)(C)))C([O-])=O)))
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* common name:
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** gibberellin A9
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* inchi key:
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** InChIKey=MHVYWTXXZIFXDT-PKZSZHAESA-M
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* molecular weight:
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** 315.388   
 
* Synonym(s):
 
* Synonym(s):
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** C19-GAs
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** closed lactone gibberellin skeleton
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** C19 skeleton
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** C19-GA skeleton
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** C19-gibberellin skeleton
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** GA9
  
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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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* [[RXN1F-165]]
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** 1.0 [[LI+]][e] '''=>''' 1.0 [[LI+]][c]
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* [[RXN-171]]
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* With common name(s):
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== Reaction(s) known to produce the compound ==
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** 1.0 Li+[e] '''=>''' 1.0 Li+[c]
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== Reaction(s) of unknown directionality ==
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== Genes associated with this reaction  ==
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== Pathways  ==
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== Reconstruction information  ==
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* [[manual]]:
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** [[added to manage seeds from extracellular to cytosol compartment]]
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== External links  ==
 
== External links  ==
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{{#set: direction=LEFT-TO-RIGHT}}
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* PUBCHEM:
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{{#set: in pathway=}}
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=25244370 25244370]
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{{#set: reconstruction category=manual}}
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* CHEBI:
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{{#set: reconstruction source=added to manage seeds from extracellular to cytosol compartment}}
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=73255 73255]
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* LIGAND-CPD:
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** [http://www.genome.jp/dbget-bin/www_bget?C11863 C11863]
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{{#set: smiles=C=C1(C3(CC4(C1)(C([CH]5(C2(C(=O)OC(CCC2)([CH](CC3)4)5)(C)))C([O-])=O)))}}
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{{#set: common name=gibberellin A9}}
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{{#set: inchi key=InChIKey=MHVYWTXXZIFXDT-PKZSZHAESA-M}}
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{{#set: molecular weight=315.388    }}
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{{#set: common name=C19-GAs|closed lactone gibberellin skeleton|C19 skeleton|C19-GA skeleton|C19-gibberellin skeleton|GA9}}
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{{#set: consumed by=RXN1F-165|RXN-171}}

Latest revision as of 20:13, 21 March 2018

Metabolite CPD1F-134

  • smiles:
    • C=C1(C3(CC4(C1)(C([CH]5(C2(C(=O)OC(CCC2)([CH](CC3)4)5)(C)))C([O-])=O)))
  • common name:
    • gibberellin A9
  • inchi key:
    • InChIKey=MHVYWTXXZIFXDT-PKZSZHAESA-M
  • molecular weight:
    • 315.388
  • Synonym(s):
    • C19-GAs
    • closed lactone gibberellin skeleton
    • C19 skeleton
    • C19-GA skeleton
    • C19-gibberellin skeleton
    • GA9

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

"C=C1(C3(CC4(C1)(C([CH]5(C2(C(=O)OC(CCC2)([CH](CC3)4)5)(C)))C([O-])=O)))" cannot be used as a page name in this wiki.



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