Difference between revisions of "CPD-12127"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-12127 CPD-12127] == * smiles: ** CC(=CCCC(=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=...")
 
Line 3: Line 3:
 
* smiles:
 
* smiles:
 
** CC(=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
 
** CC(=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
 +
* molecular weight:
 +
** 855.381   
 
* inchi key:
 
* inchi key:
 
** InChIKey=WLKIROMWGYXJMA-UQUNHUMXSA-N
 
** InChIKey=WLKIROMWGYXJMA-UQUNHUMXSA-N
 
* common name:
 
* common name:
 
** menaquinol-10
 
** menaquinol-10
* molecular weight:
 
** 855.381   
 
 
* Synonym(s):
 
* Synonym(s):
 
** MKH2-10
 
** MKH2-10
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=24826776 24826776]
 
 
* CHEBI:
 
* CHEBI:
 
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=84544 84544]
 
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=84544 84544]
 +
* PUBCHEM:
 +
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=24826776 24826776]
 
{{#set: smiles=CC(=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}}
 
{{#set: smiles=CC(=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}}
 +
{{#set: molecular weight=855.381    }}
 
{{#set: inchi key=InChIKey=WLKIROMWGYXJMA-UQUNHUMXSA-N}}
 
{{#set: inchi key=InChIKey=WLKIROMWGYXJMA-UQUNHUMXSA-N}}
 
{{#set: common name=menaquinol-10}}
 
{{#set: common name=menaquinol-10}}
{{#set: molecular weight=855.381    }}
 
 
{{#set: common name=MKH2-10}}
 
{{#set: common name=MKH2-10}}
 
{{#set: produced by=RXN-9361}}
 
{{#set: produced by=RXN-9361}}

Latest revision as of 17:26, 9 January 2019

Metabolite CPD-12127

  • smiles:
    • CC(=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
  • molecular weight:
    • 855.381
  • inchi key:
    • InChIKey=WLKIROMWGYXJMA-UQUNHUMXSA-N
  • common name:
    • menaquinol-10
  • Synonym(s):
    • MKH2-10

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links