Difference between revisions of "RXN-11482"

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(Created page with "Category:Gene == Gene CHC_T00008740001 == * left end position: ** 214600 * transcription direction: ** POSITIVE * right end position: ** 217764 * centisome position: ** 18...")
 
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-12115 CPD-12115] == * smiles: ** CC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC...")
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[[Category:Gene]]
+
[[Category:Metabolite]]
== Gene CHC_T00008740001 ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-12115 CPD-12115] ==
* left end position:
+
* smiles:
** 214600
+
** CC(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))
* transcription direction:
+
* inchi key:
** POSITIVE
+
** InChIKey=FGYPGICSXJEKCG-AENDIINCSA-N
* right end position:
+
* common name:
** 217764
+
** demethylmenaquinol-8
* centisome position:
+
* molecular weight:
** 18.305676    
+
** 705.118    
 
* Synonym(s):
 
* Synonym(s):
 +
** 2-demethylmenaquinol-8
 +
** DMKH2-8
  
== Reactions associated ==
+
== Reaction(s) known to consume the compound ==
* [[POLYPHOSPHATE-KINASE-RXN]]
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* [[ADOMET-DMK-METHYLTRANSFER-RXN]]
** original_genome
+
== Reaction(s) known to produce the compound ==
***automated-name-match
+
== Reaction(s) of unknown directionality ==
== Pathways associated ==
+
 
== External links  ==
 
== External links  ==
{{#set: left end position=214600}}
+
* PUBCHEM:
{{#set: transcription direction=POSITIVE}}
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=45479277 45479277]
{{#set: right end position=217764}}
+
* CHEBI:
{{#set: centisome position=18.305676   }}
+
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=61873 61873]
{{#set: reaction associated=POLYPHOSPHATE-KINASE-RXN}}
+
* BIGG : 2dmmql8
 +
{{#set: smiles=CC(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))}}
 +
{{#set: inchi key=InChIKey=FGYPGICSXJEKCG-AENDIINCSA-N}}
 +
{{#set: common name=demethylmenaquinol-8}}
 +
{{#set: molecular weight=705.118   }}
 +
{{#set: common name=2-demethylmenaquinol-8|DMKH2-8}}
 +
{{#set: consumed by=ADOMET-DMK-METHYLTRANSFER-RXN}}

Revision as of 11:03, 18 January 2018

Metabolite CPD-12115

  • smiles:
    • CC(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))
  • inchi key:
    • InChIKey=FGYPGICSXJEKCG-AENDIINCSA-N
  • common name:
    • demethylmenaquinol-8
  • molecular weight:
    • 705.118
  • Synonym(s):
    • 2-demethylmenaquinol-8
    • DMKH2-8

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links