Difference between revisions of "CPD-9612"

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(Created page with "Category:Reaction == Reaction [http://metacyc.org/META/NEW-IMAGE?object=RXN0-949 RXN0-949] == * direction: ** LEFT-TO-RIGHT * common name: ** Lipoate synthase * ec number:...")
 
 
(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=RXN0-949 RXN0-949] ==
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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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* molecular weight:
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** 631.069   
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* inchi key:
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** InChIKey=GHRWXPXOBGRSHG-UHFFFAOYSA-N
 
* common name:
 
* common name:
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** Lipoate synthase
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** caldariellaquinone
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* ec number:
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** [http://enzyme.expasy.org/EC/2.8.1.8 EC-2.8.1.8]
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* 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-15378]]
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** 2 [[Reduced-2Fe-2S-Ferredoxins]][c] '''+''' 2 [[S-ADENOSYLMETHIONINE]][c] '''+''' 1 [[Octanoylated-domains]][c] '''+''' 2 [[Sulfurated-Sulfur-Acceptors]][c] '''=>''' 2 [[CH33ADO]][c] '''+''' 2 [[MET]][c] '''+''' 2 [[Unsulfurated-Sulfur-Acceptors]][c] '''+''' 2 [[Oxidized-2Fe-2S-Ferredoxins]][c] '''+''' 1 [[Lipoyl-Protein-N6-lipoyllysine]][c]
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== Reaction(s) known to produce the compound ==
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* With common name(s):
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== Reaction(s) of unknown directionality ==
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** 2 a reduced [2Fe-2S] ferredoxin[c] '''+''' 2 S-adenosyl-L-methionine[c] '''+''' 1 a [lipoyl-carrier protein] N6-octanoyl-L-lysine[c] '''+''' 2 a sulfurated [sulfur carrier][c] '''=>''' 2 5'-deoxyadenosine[c] '''+''' 2 L-methionine[c] '''+''' 2 an unsulfurated [sulfur carrier][c] '''+''' 2 an oxidized [2Fe-2S] ferredoxin[c] '''+''' 1 a [lipoyl-carrier protein]-N6-lipoyl-L-lysine[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_T00008509001_1]]
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** [[pantograph]]-[[galdieria.sulphuraria]]
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* [[CHC_T00008509001]]
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** ORIGINAL_GENOME
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***AUTOMATED-NAME-MATCH
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== Pathways  ==
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* [[PWY-6987]], lipoate biosynthesis and incorporation III (Bacillus): [http://metacyc.org/META/NEW-IMAGE?object=PWY-6987 PWY-6987]
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** '''2''' reactions found over '''3''' reactions in the full pathway
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* [[PWY0-1275]], lipoate biosynthesis and incorporation II: [http://metacyc.org/META/NEW-IMAGE?object=PWY0-1275 PWY0-1275]
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** '''2''' reactions found over '''2''' reactions in the full pathway
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* [[PWY0-501]], lipoate biosynthesis and incorporation I: [http://metacyc.org/META/NEW-IMAGE?object=PWY0-501 PWY0-501]
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** '''2''' reactions found over '''2''' reactions in the full pathway
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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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* [[annotation]]:
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** [[pathwaytools]]:
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*** [[original_genome]]
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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?R07767 R07767]
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=73387 73387]
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{{#set: direction=LEFT-TO-RIGHT}}
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* METABOLIGHTS : MTBLC73387
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{{#set: common name=Lipoate synthase}}
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* PUBCHEM:
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{{#set: ec number=EC-2.8.1.8}}
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=194166 194166]
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{{#set: gene associated=CHC_T00008509001_1|CHC_T00008509001}}
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* LIGAND-CPD:
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{{#set: in pathway=PWY-6987|PWY0-1275|PWY0-501}}
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** [http://www.genome.jp/dbget-bin/www_bget?C20624 C20624]
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{{#set: reconstruction category=orthology}}
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* CHEMSPIDER:
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{{#set: reconstruction tool=pantograph}}
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** [http://www.chemspider.com/Chemical-Structure.168476.html 168476]
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{{#set: reconstruction source=galdieria.sulphuraria}}
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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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{{#set: reconstruction category=annotation}}
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{{#set: molecular weight=631.069    }}
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{{#set: reconstruction tool=pathwaytools}}
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{{#set: inchi key=InChIKey=GHRWXPXOBGRSHG-UHFFFAOYSA-N}}
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{{#set: reconstruction source=original_genome}}
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{{#set: common name=caldariellaquinone}}
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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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{{#set: consumed by=RXN-15378}}

Latest revision as of 15:12, 9 January 2019

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))
  • molecular weight:
    • 631.069
  • inchi key:
    • InChIKey=GHRWXPXOBGRSHG-UHFFFAOYSA-N
  • common name:
    • caldariellaquinone
  • 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/ccrgem/index.php?title=CPD-9612&oldid=19970"