Difference between revisions of "CPD-12115"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=Protein-With-N-Terminal-Pro Protein-With-N-Terminal-Pro] == * common name: ** a peptide with an...")
 
 
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[[Category:Metabolite]]
 
[[Category:Metabolite]]
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=Protein-With-N-Terminal-Pro Protein-With-N-Terminal-Pro] ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-12115 CPD-12115] ==
 +
* smiles:
 +
** CC(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))
 +
* molecular weight:
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** 705.118   
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* inchi key:
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** InChIKey=FGYPGICSXJEKCG-AENDIINCSA-N
 
* common name:
 
* common name:
** a peptide with an N-terminal L-proline
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** demethylmenaquinol-8
 
* Synonym(s):
 
* Synonym(s):
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** 2-demethylmenaquinol-8
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** DMKH2-8
  
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
 +
* [[ADOMET-DMK-METHYLTRANSFER-RXN]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[3.4.11.1-RXN]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
 
== External links  ==
 
== External links  ==
{{#set: common name=a peptide with an N-terminal L-proline}}
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* CHEBI:
{{#set: produced by=3.4.11.1-RXN}}
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=61873 61873]
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* BIGG : 2dmmql8
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* PUBCHEM:
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=45479277 45479277]
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{{#set: smiles=CC(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))}}
 +
{{#set: molecular weight=705.118    }}
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{{#set: inchi key=InChIKey=FGYPGICSXJEKCG-AENDIINCSA-N}}
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{{#set: common name=demethylmenaquinol-8}}
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{{#set: common name=2-demethylmenaquinol-8|DMKH2-8}}
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{{#set: consumed by=ADOMET-DMK-METHYLTRANSFER-RXN}}

Latest revision as of 16:51, 9 January 2019

Metabolite CPD-12115

  • smiles:
    • CC(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))
  • molecular weight:
    • 705.118
  • inchi key:
    • InChIKey=FGYPGICSXJEKCG-AENDIINCSA-N
  • common name:
    • demethylmenaquinol-8
  • Synonym(s):
    • 2-demethylmenaquinol-8
    • DMKH2-8

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links