Difference between revisions of "Amino-Acids"

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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...")
 
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-12117 CPD-12117] == * smiles: ** CC(=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCC1(C...")
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[[Category:Metabolite]]
 
[[Category:Metabolite]]
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-12122 CPD-12122] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-12117 CPD-12117] ==
 
* 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(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCC1(C=C(O)C2(C=CC=CC(C(O)=1)=2)))C
 
* inchi key:
 
* inchi key:
** InChIKey=HPJVTYODWHYFMV-ZNWIKROFSA-N
+
** InChIKey=UFZDIMBXTVRBDS-SSQLMYNASA-N
 
* common name:
 
* common name:
** demethylmenaquinol-13
+
** demethylmenaquinol-7
 
* molecular weight:
 
* molecular weight:
** 1045.709    
+
** 636.999    
 
* Synonym(s):
 
* Synonym(s):
** DMKH2-13
+
** DMKH2-7
  
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN-9366]]
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* [[RXN-9191]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
 
== External links  ==
 
== External links  ==
 
* PUBCHEM:
 
* PUBCHEM:
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=45479647 45479647]
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=45479205 45479205]
 
* CHEBI:
 
* CHEBI:
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=84553 84553]
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=64806 64806]
{{#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(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCC1(C=C(O)C2(C=CC=CC(C(O)=1)=2)))C}}
{{#set: inchi key=InChIKey=HPJVTYODWHYFMV-ZNWIKROFSA-N}}
+
{{#set: inchi key=InChIKey=UFZDIMBXTVRBDS-SSQLMYNASA-N}}
{{#set: common name=demethylmenaquinol-13}}
+
{{#set: common name=demethylmenaquinol-7}}
{{#set: molecular weight=1045.709   }}
+
{{#set: molecular weight=636.999   }}
{{#set: common name=DMKH2-13}}
+
{{#set: common name=DMKH2-7}}
{{#set: consumed by=RXN-9366}}
+
{{#set: consumed by=RXN-9191}}

Revision as of 11:05, 18 January 2018

Metabolite CPD-12117

  • smiles:
    • CC(=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
  • inchi key:
    • InChIKey=UFZDIMBXTVRBDS-SSQLMYNASA-N
  • common name:
    • demethylmenaquinol-7
  • molecular weight:
    • 636.999
  • Synonym(s):
    • DMKH2-7

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links