Difference between revisions of "REDUCED-MENAQUINONE"

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(Created page with "Category:Gene == Gene CHC_T00008976001_1 == * Synonym(s): == Reactions associated == * 3-DEHYDROQUINATE-SYNTHASE-RXN ** pantograph-a.taliana == Pathways assoc...")
(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:Gene]]
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[[Category:Metabolite]]
== Gene CHC_T00008976001_1 ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=REDUCED-MENAQUINONE REDUCED-MENAQUINONE] ==
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* smiles:
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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
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* common name:
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** menaquinol-8
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* molecular weight:
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** 719.144   
 
* Synonym(s):
 
* Synonym(s):
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** reduced menaquinone-8
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** MKH2-8
  
== Reactions associated ==
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== Reaction(s) known to consume the compound ==
* [[3-DEHYDROQUINATE-SYNTHASE-RXN]]
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== Reaction(s) known to produce the compound ==
** [[pantograph]]-[[a.taliana]]
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* [[ADOMET-DMK-METHYLTRANSFER-RXN]]
== Pathways associated ==
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== Reaction(s) of unknown directionality ==
* [[PWY-6164]]
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== External links  ==
 
== External links  ==
{{#set: reaction associated=3-DEHYDROQUINATE-SYNTHASE-RXN}}
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* PUBCHEM:
{{#set: pathway associated=PWY-6164}}
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=45479636 45479636]
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* CHEBI:
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=61684 61684]
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* BIGG : mql8
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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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{{#set: inchi key=InChIKey=OIEZRVBFVPGODT-WQWYCSGDSA-N}}
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{{#set: common name=menaquinol-8}}
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{{#set: molecular weight=719.144    }}
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{{#set: common name=reduced menaquinone-8|MKH2-8}}
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{{#set: produced by=ADOMET-DMK-METHYLTRANSFER-RXN}}

Revision as of 15:57, 23 May 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