Difference between revisions of "CPD-9612"

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(Created page with "Category:Reaction == Reaction [http://metacyc.org/META/NEW-IMAGE?object=7KAPSYN-RXN 7KAPSYN-RXN] == * direction: ** LEFT-TO-RIGHT * common name: ** putative 8-amino-7-oxon...")
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-9612 CPD-9612] == * smiles: ** CC(C)CCCC(C)CCCC(C)CCCC(C)CCCC(C)CCCC(C)CCC2(=C(SC)C(=O)C1(=...")
 
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[[Category:Reaction]]
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[[Category:Metabolite]]
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== Reaction [http://metacyc.org/META/NEW-IMAGE?object=7KAPSYN-RXN 7KAPSYN-RXN] ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-9612 CPD-9612] ==
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* direction:
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* smiles:
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** LEFT-TO-RIGHT
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** CC(C)CCCC(C)CCCC(C)CCCC(C)CCCC(C)CCCC(C)CCC2(=C(SC)C(=O)C1(=C(SC=C1)C(=O)2))
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* inchi key:
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** InChIKey=GHRWXPXOBGRSHG-UHFFFAOYSA-N
 
* common name:
 
* common name:
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** putative 8-amino-7-oxononanoate synthase
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** caldariellaquinone
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* ec number:
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* molecular weight:
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** [http://enzyme.expasy.org/EC/2.3.1.47 EC-2.3.1.47]
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** 631.069   
 
* Synonym(s):
 
* Synonym(s):
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** 6-(3,7,11,15,19,23-hexamethyltetracosyl)-5-(methylsulfanyl)-1-benzothiophene-4,7-dione
  
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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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* [[RXN-14451]]
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** 1 [[PROTON]][c] '''+''' 1 [[L-ALPHA-ALANINE]][c] '''+''' 1 [[CPD-558]][c] '''=>''' 1 [[CARBON-DIOXIDE]][c] '''+''' 1 [[CO-A]][c] '''+''' 1 [[8-AMINO-7-OXONONANOATE]][c]
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* [[RXN-15378]]
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* With common name(s):
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== Reaction(s) known to produce the compound ==
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** 1 H+[c] '''+''' 1 L-alanine[c] '''+''' 1 pimeloyl-CoA[c] '''=>''' 1 CO2[c] '''+''' 1 coenzyme A[c] '''+''' 1 8-amino-7-oxononanoate[c]
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== Reaction(s) of unknown directionality ==
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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: [[Ec-04_002200]]
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** Source: [[annotation-esiliculosus_genome]]
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*** Assignment: AUTOMATED-NAME-MATCH
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** Source: [[orthology-aragem]]
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== Pathways  ==
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* [[PWY-6578]], 8-amino-7-oxononanoate biosynthesis III: [http://metacyc.org/META/NEW-IMAGE?object=PWY-6578 PWY-6578]
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** '''1''' reactions found over '''2''' reactions in the full pathway
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== Reconstruction information  ==
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* Category: [[orthology]]
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** Source: [[orthology-aragem]]
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*** Tool: [[pantograph]]
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* Category: [[annotation]]
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** Source: [[annotation-esiliculosus_genome]]
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*** Tool: [[pathwaytools]]
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== External links  ==
 
== External links  ==
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* RHEA:
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* LIGAND-CPD:
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** [http://www.ebi.ac.uk/rhea/reaction.xhtml?id=20712 20712]
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** [http://www.genome.jp/dbget-bin/www_bget?C20624 C20624]
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* LIGAND-RXN:
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* CHEMSPIDER:
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** [http://www.genome.jp/dbget-bin/www_bget?R03210 R03210]
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** [http://www.chemspider.com/Chemical-Structure.168476.html 168476]
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* UNIPROT:
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* CHEBI:
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** [http://www.uniprot.org/uniprot/Q58694 Q58694]
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=73387 73387]
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** [http://www.uniprot.org/uniprot/O84782 O84782]
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* METABOLIGHTS : MTBLC73387
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** [http://www.uniprot.org/uniprot/Q9Z6Y3 Q9Z6Y3]
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* PUBCHEM:
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** [http://www.uniprot.org/uniprot/P0A4X4 P0A4X4]
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=194166 194166]
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** [http://www.uniprot.org/uniprot/Q9K0U0 Q9K0U0]
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{{#set: smiles=CC(C)CCCC(C)CCCC(C)CCCC(C)CCCC(C)CCCC(C)CCC2(=C(SC)C(=O)C1(=C(SC=C1)C(=O)2))}}
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** [http://www.uniprot.org/uniprot/Q9PLE6 Q9PLE6]
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{{#set: inchi key=InChIKey=GHRWXPXOBGRSHG-UHFFFAOYSA-N}}
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** [http://www.uniprot.org/uniprot/P44422 P44422]
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{{#set: common name=caldariellaquinone}}
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** [http://www.uniprot.org/uniprot/O25320 O25320]
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{{#set: molecular weight=631.069    }}
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** [http://www.uniprot.org/uniprot/P53556 P53556]
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{{#set: common name=6-(3,7,11,15,19,23-hexamethyltetracosyl)-5-(methylsulfanyl)-1-benzothiophene-4,7-dione}}
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** [http://www.uniprot.org/uniprot/Q9PIJ3 Q9PIJ3]
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{{#set: consumed by=RXN-14451|RXN-15378}}
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** [http://www.uniprot.org/uniprot/O66875 O66875]
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** [http://www.uniprot.org/uniprot/Q9ZLN3 Q9ZLN3]
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** [http://www.uniprot.org/uniprot/Q9Z6L6 Q9Z6L6]
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** [http://www.uniprot.org/uniprot/Q9JT28 Q9JT28]
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** [http://www.uniprot.org/uniprot/P22806 P22806]
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** [http://www.uniprot.org/uniprot/P45487 P45487]
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** [http://www.uniprot.org/uniprot/P74770 P74770]
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** [http://www.uniprot.org/uniprot/P12998 P12998]
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{{#set: direction=LEFT-TO-RIGHT}}
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{{#set: common name=putative 8-amino-7-oxononanoate synthase}}
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{{#set: ec number=EC-2.3.1.47}}
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{{#set: gene associated=Ec-04_002200}}
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{{#set: in pathway=PWY-6578}}
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{{#set: reconstruction category=orthology|annotation}}
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{{#set: reconstruction source=annotation-esiliculosus_genome|orthology-aragem}}
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{{#set: reconstruction tool=pantograph|pathwaytools}}
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Latest revision as of 19:03, 21 March 2018

Metabolite CPD-9612

  • smiles:
    • CC(C)CCCC(C)CCCC(C)CCCC(C)CCCC(C)CCCC(C)CCC2(=C(SC)C(=O)C1(=C(SC=C1)C(=O)2))
  • inchi key:
    • InChIKey=GHRWXPXOBGRSHG-UHFFFAOYSA-N
  • common name:
    • caldariellaquinone
  • molecular weight:
    • 631.069
  • Synonym(s):
    • 6-(3,7,11,15,19,23-hexamethyltetracosyl)-5-(methylsulfanyl)-1-benzothiophene-4,7-dione

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links




Retrieved from "http://gem-aureme.irisa.fr/ectogem/index.php?title=CPD-9612&oldid=24251"