Difference between revisions of "CPD-12129"

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[[Category:Pathway]]
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[[Category:Metabolite]]
== Pathway [http://metacyc.org/META/NEW-IMAGE?object=PWY-5057 PWY-5057] ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-12129 CPD-12129] ==
* taxonomic range:
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* smiles:
** [http://metacyc.org/META/NEW-IMAGE?object=TAX-2 TAX-2]
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** CC(=CCCC(=CCCC(=CCCC(=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCC1(C(C)=C(O)C2(C=CC=CC(C(O)=1)=2)))C)C)C)C
** [http://metacyc.org/META/NEW-IMAGE?object=TAX-4751 TAX-4751]
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* molecular weight:
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** 991.617   
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* inchi key:
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** InChIKey=FWFJGQGPMZXTLM-WPPIEQSHSA-N
 
* common name:
 
* common name:
** L-valine degradation II
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** menaquinol-12
 
* Synonym(s):
 
* Synonym(s):
** Ehrlich pathway
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** MKH2-12
  
== Reaction(s) found ==
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== Reaction(s) known to consume the compound ==
'''3''' reactions found over '''3''' reactions in the full pathway
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== Reaction(s) known to produce the compound ==
* [[BRANCHED-CHAINAMINOTRANSFERVAL-RXN]]
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* [[RXN-9363]]
* [[RXN-7643]]
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== Reaction(s) of unknown directionality ==
* [[RXN-7657]]
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== Reaction(s) not found ==
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== External links  ==
 
== External links  ==
{{#set: taxonomic range=TAX-2}}
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* CHEBI:
{{#set: taxonomic range=TAX-4751}}
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=84550 84550]
{{#set: common name=L-valine degradation II}}
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* PUBCHEM:
{{#set: common name=Ehrlich pathway}}
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=45479280 45479280]
{{#set: reaction found=3}}
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{{#set: smiles=CC(=CCCC(=CCCC(=CCCC(=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCC1(C(C)=C(O)C2(C=CC=CC(C(O)=1)=2)))C)C)C)C}}
{{#set: reaction not found=3}}
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{{#set: molecular weight=991.617    }}
{{#set: completion rate=100.0}}
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{{#set: inchi key=InChIKey=FWFJGQGPMZXTLM-WPPIEQSHSA-N}}
 +
{{#set: common name=menaquinol-12}}
 +
{{#set: common name=MKH2-12}}
 +
{{#set: produced by=RXN-9363}}

Latest revision as of 15:44, 9 January 2019

Metabolite CPD-12129

  • smiles:
    • CC(=CCCC(=CCCC(=CCCC(=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCC1(C(C)=C(O)C2(C=CC=CC(C(O)=1)=2)))C)C)C)C
  • molecular weight:
    • 991.617
  • inchi key:
    • InChIKey=FWFJGQGPMZXTLM-WPPIEQSHSA-N
  • common name:
    • menaquinol-12
  • Synonym(s):
    • MKH2-12

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links