Difference between revisions of "CPD-12124"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-12124 CPD-12124] == * smiles: ** CC(=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCC2(C(C)=C(O)...")
 
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* smiles:
 
* smiles:
 
** CC(=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCC2(C(C)=C(O)C1(C=CC=CC=1C(O)=2)))C
 
** CC(=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCC2(C(C)=C(O)C1(C=CC=CC=1C(O)=2)))C
 +
* molecular weight:
 +
** 582.908   
 
* inchi key:
 
* inchi key:
 
** InChIKey=ZVENTDGZQVBWNA-RCIYGOBDSA-N
 
** InChIKey=ZVENTDGZQVBWNA-RCIYGOBDSA-N
 
* common name:
 
* common name:
 
** menaquinol-6
 
** menaquinol-6
* molecular weight:
 
** 582.908   
 
 
* Synonym(s):
 
* Synonym(s):
 
** menaquinol(6)
 
** menaquinol(6)
Line 18: Line 18:
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
 
== External links  ==
 
== External links  ==
 +
* CHEBI:
 +
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=84536 84536]
 
* PUBCHEM:
 
* PUBCHEM:
 
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=6441040 6441040]
 
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=6441040 6441040]
 
* CHEMSPIDER:
 
* CHEMSPIDER:
 
** [http://www.chemspider.com/Chemical-Structure.4945264.html 4945264]
 
** [http://www.chemspider.com/Chemical-Structure.4945264.html 4945264]
* CHEBI:
 
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=84536 84536]
 
 
{{#set: smiles=CC(=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCC2(C(C)=C(O)C1(C=CC=CC=1C(O)=2)))C}}
 
{{#set: smiles=CC(=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCC2(C(C)=C(O)C1(C=CC=CC=1C(O)=2)))C}}
 +
{{#set: molecular weight=582.908    }}
 
{{#set: inchi key=InChIKey=ZVENTDGZQVBWNA-RCIYGOBDSA-N}}
 
{{#set: inchi key=InChIKey=ZVENTDGZQVBWNA-RCIYGOBDSA-N}}
 
{{#set: common name=menaquinol-6}}
 
{{#set: common name=menaquinol-6}}
{{#set: molecular weight=582.908    }}
 
 
{{#set: common name=menaquinol(6)|MKH2-6}}
 
{{#set: common name=menaquinol(6)|MKH2-6}}
 
{{#set: produced by=RXN-9220}}
 
{{#set: produced by=RXN-9220}}

Latest revision as of 16:52, 9 January 2019

Metabolite CPD-12124

  • smiles:
    • CC(=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCC2(C(C)=C(O)C1(C=CC=CC=1C(O)=2)))C
  • molecular weight:
    • 582.908
  • inchi key:
    • InChIKey=ZVENTDGZQVBWNA-RCIYGOBDSA-N
  • common name:
    • menaquinol-6
  • Synonym(s):
    • menaquinol(6)
    • MKH2-6

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links