Difference between revisions of "CPD-12122"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-12122 CPD-12122] == * smiles: ** CC(=CCCC(=CCCC(=CCCC(=CCCC(=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C...")
 
Line 3: Line 3:
 
* smiles:
 
* smiles:
 
** CC(=CCCC(=CCCC(=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)C)C
 
** CC(=CCCC(=CCCC(=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)C)C
 +
* molecular weight:
 +
** 1045.709   
 
* inchi key:
 
* inchi key:
 
** InChIKey=HPJVTYODWHYFMV-ZNWIKROFSA-N
 
** InChIKey=HPJVTYODWHYFMV-ZNWIKROFSA-N
 
* common name:
 
* common name:
 
** demethylmenaquinol-13
 
** demethylmenaquinol-13
* molecular weight:
 
** 1045.709   
 
 
* Synonym(s):
 
* Synonym(s):
 
** DMKH2-13
 
** DMKH2-13
Line 17: Line 17:
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
 
== External links  ==
 
== External links  ==
* PUBCHEM:
 
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=45479647 45479647]
 
 
* CHEBI:
 
* CHEBI:
 
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=84553 84553]
 
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=84553 84553]
 +
* PUBCHEM:
 +
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=45479647 45479647]
 
{{#set: smiles=CC(=CCCC(=CCCC(=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)C)C}}
 
{{#set: smiles=CC(=CCCC(=CCCC(=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)C)C}}
 +
{{#set: molecular weight=1045.709    }}
 
{{#set: inchi key=InChIKey=HPJVTYODWHYFMV-ZNWIKROFSA-N}}
 
{{#set: inchi key=InChIKey=HPJVTYODWHYFMV-ZNWIKROFSA-N}}
 
{{#set: common name=demethylmenaquinol-13}}
 
{{#set: common name=demethylmenaquinol-13}}
{{#set: molecular weight=1045.709    }}
 
 
{{#set: common name=DMKH2-13}}
 
{{#set: common name=DMKH2-13}}
 
{{#set: consumed by=RXN-9366}}
 
{{#set: consumed by=RXN-9366}}

Latest revision as of 16:52, 9 January 2019

Metabolite CPD-12122

  • smiles:
    • CC(=CCCC(=CCCC(=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)C)C
  • molecular weight:
    • 1045.709
  • inchi key:
    • InChIKey=HPJVTYODWHYFMV-ZNWIKROFSA-N
  • common name:
    • demethylmenaquinol-13
  • Synonym(s):
    • DMKH2-13

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links