Difference between revisions of "REDUCED-MENAQUINONE"

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(Created page with "Category:Reaction == Reaction [http://metacyc.org/META/NEW-IMAGE?object=ENOYL-ACP-REDUCT-NADH-RXN ENOYL-ACP-REDUCT-NADH-RXN] == * direction: ** LEFT-TO-RIGHT * common name...")
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=REDUCED-MENAQUINONE REDUCED-MENAQUINONE] == * smiles: ** CC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=...")
 
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[[Category:Reaction]]
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[[Category:Metabolite]]
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== Reaction [http://metacyc.org/META/NEW-IMAGE?object=ENOYL-ACP-REDUCT-NADH-RXN ENOYL-ACP-REDUCT-NADH-RXN] ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=REDUCED-MENAQUINONE REDUCED-MENAQUINONE] ==
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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)=CCCC(C)=CCCC(C)=CCC2(C(C)=C(O)C1(=CC=CC=C1C(O)=2))
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* inchi key:
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** InChIKey=OIEZRVBFVPGODT-WQWYCSGDSA-N
 
* common name:
 
* common name:
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** 2,3,4-saturated-fatty-acid-[acp] reductase
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** menaquinol-8
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** Glucose/ribitol dehydrogenase
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* molecular weight:
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* ec number:
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** 719.144   
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** [http://enzyme.expasy.org/EC/1.3.1.9 EC-1.3.1.9]
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* Synonym(s):
 
* Synonym(s):
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** reduced menaquinone-8
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** MKH2-8
  
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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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== Reaction(s) known to produce the compound ==
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** 1 [[PROTON]][c] '''+''' 1 [[TRANS-D2-ENOYL-ACP]][c] '''+''' 1 [[NADH]][c] '''=>''' 1 [[Saturated-Fatty-Acyl-ACPs]][c] '''+''' 1 [[NAD]][c]
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* [[ADOMET-DMK-METHYLTRANSFER-RXN]]
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* With common name(s):
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== Reaction(s) of unknown directionality ==
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** 1 H+[c] '''+''' 1 a trans-2-enoyl-[acyl-carrier protein][c] '''+''' 1 NADH[c] '''=>''' 1 a 2,3,4-saturated fatty acyl-[acp][c] '''+''' 1 NAD+[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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* Gene: [[Ec-27_002470]]
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** Source: [[annotation-esiliculosus_genome]]
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*** Assignment: EC-NUMBER
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== Pathways  ==
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* [[FASYN-ELONG-PWY]], fatty acid elongation -- saturated: [http://metacyc.org/META/NEW-IMAGE?object=FASYN-ELONG-PWY FASYN-ELONG-PWY]
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** '''3''' reactions found over '''5''' reactions in the full pathway
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== Reconstruction information  ==
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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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* UNIPROT:
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* PUBCHEM:
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** [http://www.uniprot.org/uniprot/P16657 P16657]
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=45479636 45479636]
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** [http://www.uniprot.org/uniprot/O24990 O24990]
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* CHEBI:
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** [http://www.uniprot.org/uniprot/Q9JSS8 Q9JSS8]
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=61684 61684]
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** [http://www.uniprot.org/uniprot/P0A5Y6 P0A5Y6]
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* BIGG : 46564
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** [http://www.uniprot.org/uniprot/O84106 O84106]
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{{#set: smiles=CC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCC2(C(C)=C(O)C1(=CC=CC=C1C(O)=2))}}
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** [http://www.uniprot.org/uniprot/Q9PMQ7 Q9PMQ7]
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{{#set: inchi key=InChIKey=OIEZRVBFVPGODT-WQWYCSGDSA-N}}
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** [http://www.uniprot.org/uniprot/P07149 P07149]
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{{#set: common name=menaquinol-8}}
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** [http://www.uniprot.org/uniprot/P0AEK4 P0AEK4]
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{{#set: molecular weight=719.144    }}
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** [http://www.uniprot.org/uniprot/Q51891 Q51891]
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{{#set: common name=reduced menaquinone-8|MKH2-8}}
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** [http://www.uniprot.org/uniprot/O04945 O04945]
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{{#set: produced by=ADOMET-DMK-METHYLTRANSFER-RXN}}
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** [http://www.uniprot.org/uniprot/O04946 O04946]
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** [http://www.uniprot.org/uniprot/O24207 O24207]
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** [http://www.uniprot.org/uniprot/P93062 P93062]
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{{#set: direction=LEFT-TO-RIGHT}}
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{{#set: common name=2,3,4-saturated-fatty-acid-[acp] reductase}}
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{{#set: common name=Glucose/ribitol dehydrogenase}}
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{{#set: ec number=EC-1.3.1.9}}
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{{#set: gene associated=Ec-27_002470}}
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{{#set: in pathway=FASYN-ELONG-PWY}}
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{{#set: reconstruction category=annotation}}
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{{#set: reconstruction source=annotation-esiliculosus_genome}}
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{{#set: reconstruction tool=pathwaytools}}
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Latest revision as of 19:29, 21 March 2018

Metabolite REDUCED-MENAQUINONE

  • smiles:
    • CC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCC2(C(C)=C(O)C1(=CC=CC=C1C(O)=2))
  • inchi key:
    • InChIKey=OIEZRVBFVPGODT-WQWYCSGDSA-N
  • common name:
    • menaquinol-8
  • molecular weight:
    • 719.144
  • Synonym(s):
    • reduced menaquinone-8
    • MKH2-8

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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