Difference between revisions of "GDR nadp h"

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(Created page with "Category:Reaction == Reaction [http://metacyc.org/META/NEW-IMAGE?object=RXN-15066 RXN-15066] == * direction: ** REVERSIBLE * ec number: ** [http://enzyme.expasy.org/EC/2.3...")
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-11712 CPD-11712] == * smiles: ** CC(=CCCC(C)=CCCC(=CCCC(C)=CCC1(=C(O)C(C)=CC(O)=C1))C)C * i...")
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[[Category:Reaction]]
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[[Category:Metabolite]]
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== Reaction [http://metacyc.org/META/NEW-IMAGE?object=RXN-15066 RXN-15066] ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-11712 CPD-11712] ==
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* direction:
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* smiles:
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** REVERSIBLE
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** CC(=CCCC(C)=CCCC(=CCCC(C)=CCC1(=C(O)C(C)=CC(O)=C1))C)C
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* ec number:
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* inchi key:
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** [http://enzyme.expasy.org/EC/2.3.1.23 EC-2.3.1.23]
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** InChIKey=DOWCCBNJUZOLRJ-MLAGYPMBSA-N
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* common name:
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** 2-methyl-6-geranylgeranyl-1,4-benzoquinol
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* molecular weight:
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** 396.612   
 
* Synonym(s):
 
* Synonym(s):
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** MGGBQ
  
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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-14917]]
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** 1 [[CPD-8343]][c] '''+''' 1 [[PALMITYL-COA]][c] '''<=>''' 1 [[1-2-DIPALMITOYLPHOSPHATIDYLCHOLINE]][c] '''+''' 1 [[CO-A]][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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** 1 1-16:0-2-lysophosphatidylcholine[c] '''+''' 1 palmitoyl-CoA[c] '''<=>''' 1 1,2-dipalmitoyl-phosphatidylcholine[c] '''+''' 1 coenzyme A[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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* [[Tiso_gene_10604]]
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** [[pantograph]]-[[esiliculosus]]
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== Pathways  ==
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* [[PWY-7416]], phospholipid remodeling (phosphatidylcholine, yeast): [http://metacyc.org/META/NEW-IMAGE?object=PWY-7416 PWY-7416]
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** '''3''' reactions found over '''3''' 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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*** [[esiliculosus]]
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* [[annotation]]:
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** [[pathwaytools]]:
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*** [[in-silico_annotation]]
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== External links  ==
 
== External links  ==
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{{#set: direction=REVERSIBLE}}
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* LIGAND-CPD:
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{{#set: ec number=EC-2.3.1.23}}
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** [http://www.genome.jp/dbget-bin/www_bget?C20737 C20737]
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{{#set: gene associated=Tiso_gene_10604}}
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* CHEMSPIDER:
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{{#set: in pathway=PWY-7416}}
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** [http://www.chemspider.com/Chemical-Structure.10470958.html 10470958]
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{{#set: reconstruction category=orthology}}
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* CHEBI:
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{{#set: reconstruction tool=pantograph}}
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=75411 75411]
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{{#set: reconstruction source=esiliculosus}}
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* PUBCHEM:
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{{#set: reconstruction category=annotation}}
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=14759579 14759579]
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{{#set: reconstruction tool=pathwaytools}}
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{{#set: smiles=CC(=CCCC(C)=CCCC(=CCCC(C)=CCC1(=C(O)C(C)=CC(O)=C1))C)C}}
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{{#set: reconstruction source=in-silico_annotation}}
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{{#set: inchi key=InChIKey=DOWCCBNJUZOLRJ-MLAGYPMBSA-N}}
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{{#set: common name=2-methyl-6-geranylgeranyl-1,4-benzoquinol}}
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{{#set: molecular weight=396.612    }}
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{{#set: common name=MGGBQ}}
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{{#set: consumed by=RXN-14917}}

Revision as of 18:15, 18 March 2018

Metabolite CPD-11712

  • smiles:
    • CC(=CCCC(C)=CCCC(=CCCC(C)=CCC1(=C(O)C(C)=CC(O)=C1))C)C
  • inchi key:
    • InChIKey=DOWCCBNJUZOLRJ-MLAGYPMBSA-N
  • common name:
    • 2-methyl-6-geranylgeranyl-1,4-benzoquinol
  • molecular weight:
    • 396.612
  • Synonym(s):
    • MGGBQ

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links




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