Difference between revisions of "CPD-10332"

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(Created page with "Category:Gene == Gene Ec-12_005210 == * left end position: ** 4815771 * transcription direction: ** NEGATIVE * right end position: ** 4824649 * centisome position: ** 57.7...")
 
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-10332 CPD-10332] == * smiles: ** C=C1(C2(O)(CC3(C1)(C([CH]4(C(C)(CCCC(CO)([CH](CC2)3)4)C([O...")
 
(2 intermediate revisions by the same user not shown)
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[[Category:Gene]]
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[[Category:Metabolite]]
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== Gene Ec-12_005210 ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-10332 CPD-10332] ==
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* left end position:
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* smiles:
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** 4815771
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** C=C1(C2(O)(CC3(C1)(C([CH]4(C(C)(CCCC(CO)([CH](CC2)3)4)C([O-])=O))C([O-])=O)))
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* transcription direction:
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* inchi key:
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** NEGATIVE
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** InChIKey=AXEUUXHMKSPQAI-YTJHIPEWSA-L
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* right end position:
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* common name:
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** 4824649
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** gibberellin44 (open lactone form)
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* centisome position:
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* molecular weight:
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** 57.77041    
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** 362.422    
 
* Synonym(s):
 
* Synonym(s):
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** Esi_0444_0009
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** gibberellin A44 open lactone
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** Esi0444_0009
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** gibberellin A44 diacid
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** GA44 open lactone
 +
** GA44 (open lactone form)
  
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== Reactions associated ==
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== Reaction(s) known to consume the compound ==
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* [[ARYLSULFAT-RXN]]
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* [[RXN1F-168]]
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** esiliculosus_genome
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== Reaction(s) known to produce the compound ==
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***go-term
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* [[RXN1F-167]]
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== Pathways associated ==
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== Reaction(s) of unknown directionality ==
 
== External links  ==
 
== External links  ==
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{{#set: left end position=4815771}}
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* LIPID_MAPS : LMPR0104170008
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{{#set: transcription direction=NEGATIVE}}
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* PUBCHEM:
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{{#set: right end position=4824649}}
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=25243940 25243940]
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{{#set: centisome position=57.77041   }}
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* CHEBI:
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{{#set: common name=Esi_0444_0009|Esi0444_0009}}
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=27531 27531]
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{{#set: reaction associated=ARYLSULFAT-RXN}}
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* LIGAND-CPD:
 +
** [http://www.genome.jp/dbget-bin/www_bget?C06095 C06095]
 +
{{#set: smiles=C=C1(C2(O)(CC3(C1)(C([CH]4(C(C)(CCCC(CO)([CH](CC2)3)4)C([O-])=O))C([O-])=O)))}}
 +
{{#set: inchi key=InChIKey=AXEUUXHMKSPQAI-YTJHIPEWSA-L}}
 +
{{#set: common name=gibberellin44 (open lactone form)}}
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{{#set: molecular weight=362.422   }}
 +
{{#set: common name=gibberellin A44 open lactone|gibberellin A44 diacid|GA44 open lactone|GA44 (open lactone form)}}
 +
{{#set: consumed by=RXN1F-168}}
 +
{{#set: produced by=RXN1F-167}}

Latest revision as of 19:21, 21 March 2018

Metabolite CPD-10332

  • smiles:
    • C=C1(C2(O)(CC3(C1)(C([CH]4(C(C)(CCCC(CO)([CH](CC2)3)4)C([O-])=O))C([O-])=O)))
  • inchi key:
    • InChIKey=AXEUUXHMKSPQAI-YTJHIPEWSA-L
  • common name:
    • gibberellin44 (open lactone form)
  • molecular weight:
    • 362.422
  • Synonym(s):
    • gibberellin A44 open lactone
    • gibberellin A44 diacid
    • GA44 open lactone
    • GA44 (open lactone form)

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

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




Retrieved from "http://gem-aureme.irisa.fr/ectogem/index.php?title=CPD-10332&oldid=26343"