Difference between revisions of "CPD-12120"

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(Created page with "Category:Reaction == Reaction [http://metacyc.org/META/NEW-IMAGE?object=RXN-6081 RXN-6081] == * direction: ** LEFT-TO-RIGHT * Synonym(s): == Reaction Formula == * With id...")
 
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-12120 CPD-12120] == * smiles: ** CC(=CCCC(=CCCC(=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CC...")
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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-6081 RXN-6081] ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-12120 CPD-12120] ==
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* direction:
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* smiles:
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** LEFT-TO-RIGHT
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** CC(=CCCC(=CCCC(=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCC1(C=C(O)C2(C=CC=CC(C(O)=1)=2)))C)C)C
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* inchi key:
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** InChIKey=WVRZWRAIHITKPI-SOKMHQJSSA-N
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* common name:
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** demethylmenaquinol-11
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* molecular weight:
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** 909.472   
 
* Synonym(s):
 
* Synonym(s):
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** DMKH2-11
  
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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-9362]]
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** 1 [[PROTON]][c] '''+''' 1 [[2-ACETO-LACTATE]][c] '''+''' 1 [[Acceptor]][c] '''=>''' 1 [[CARBON-DIOXIDE]][c] '''+''' 1 [[Donor-H2]][c] '''+''' 1 [[DIACETYL]][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 H+[c] '''+''' 1 (S)-2-acetolactate[c] '''+''' 1 an oxidized electron acceptor[c] '''=>''' 1 CO2[c] '''+''' 1 a reduced electron acceptor[c] '''+''' 1 diacetyl[c]
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== Genes associated with this reaction  ==
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== Pathways  ==
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* [[PWY-6389]], (S)-acetoin biosynthesis: [http://metacyc.org/META/NEW-IMAGE?object=PWY-6389 PWY-6389]
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** '''2''' reactions found over '''3''' reactions in the full pathway
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* [[PWY-5938]], (R)-acetoin biosynthesis I: [http://metacyc.org/META/NEW-IMAGE?object=PWY-5938 PWY-5938]
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** '''2''' reactions found over '''3''' reactions in the full pathway
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== Reconstruction information  ==
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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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{{#set: direction=LEFT-TO-RIGHT}}
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* PUBCHEM:
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{{#set: in pathway=PWY-6389|PWY-5938}}
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=45479212 45479212]
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{{#set: reconstruction category=annotation}}
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* CHEBI:
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{{#set: reconstruction tool=pathwaytools}}
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=84548 84548]
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{{#set: reconstruction source=original_genome}}
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{{#set: smiles=CC(=CCCC(=CCCC(=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCC1(C=C(O)C2(C=CC=CC(C(O)=1)=2)))C)C)C}}
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{{#set: inchi key=InChIKey=WVRZWRAIHITKPI-SOKMHQJSSA-N}}
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{{#set: common name=demethylmenaquinol-11}}
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{{#set: molecular weight=909.472    }}
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{{#set: common name=DMKH2-11}}
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{{#set: consumed by=RXN-9362}}

Revision as of 16:43, 23 May 2018

Metabolite CPD-12120

  • smiles:
    • CC(=CCCC(=CCCC(=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCC1(C=C(O)C2(C=CC=CC(C(O)=1)=2)))C)C)C
  • inchi key:
    • InChIKey=WVRZWRAIHITKPI-SOKMHQJSSA-N
  • common name:
    • demethylmenaquinol-11
  • molecular weight:
    • 909.472
  • Synonym(s):
    • DMKH2-11

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-12120&oldid=17985"