Difference between revisions of "CPD-12116"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-12116 CPD-12116] == * smiles: ** CC(=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCC1(C=C(O)C2(...")
 
 
Line 3: Line 3:
 
* smiles:
 
* smiles:
 
** CC(=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCC1(C=C(O)C2(C=CC=CC(C(O)=1)=2)))C
 
** CC(=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCC1(C=C(O)C2(C=CC=CC(C(O)=1)=2)))C
* common name:
 
** demethylmenaquinol-6
 
* inchi key:
 
** InChIKey=UFAXPZAZHZPELJ-ROTSUDQPSA-N
 
 
* molecular weight:
 
* molecular weight:
 
** 568.881     
 
** 568.881     
 +
* inchi key:
 +
** InChIKey=UFAXPZAZHZPELJ-ROTSUDQPSA-N
 +
* common name:
 +
** demethylmenaquinol-6
 
* Synonym(s):
 
* Synonym(s):
 
** DMKH2-6
 
** DMKH2-6
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=45479495 45479495]
 
 
* CHEBI:
 
* CHEBI:
 
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=84539 84539]
 
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=84539 84539]
 +
* PUBCHEM:
 +
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=45479495 45479495]
 
{{#set: smiles=CC(=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCC1(C=C(O)C2(C=CC=CC(C(O)=1)=2)))C}}
 
{{#set: smiles=CC(=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCC1(C=C(O)C2(C=CC=CC(C(O)=1)=2)))C}}
{{#set: common name=demethylmenaquinol-6}}
 
{{#set: inchi key=InChIKey=UFAXPZAZHZPELJ-ROTSUDQPSA-N}}
 
 
{{#set: molecular weight=568.881    }}
 
{{#set: molecular weight=568.881    }}
 +
{{#set: inchi key=InChIKey=UFAXPZAZHZPELJ-ROTSUDQPSA-N}}
 +
{{#set: common name=demethylmenaquinol-6}}
 
{{#set: common name=DMKH2-6}}
 
{{#set: common name=DMKH2-6}}
 
{{#set: consumed by=RXN-9220}}
 
{{#set: consumed by=RXN-9220}}

Latest revision as of 12:21, 10 January 2019

Metabolite CPD-12116

  • smiles:
    • CC(=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCC1(C=C(O)C2(C=CC=CC(C(O)=1)=2)))C
  • molecular weight:
    • 568.881
  • inchi key:
    • InChIKey=UFAXPZAZHZPELJ-ROTSUDQPSA-N
  • common name:
    • demethylmenaquinol-6
  • Synonym(s):
    • DMKH2-6

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links