Difference between revisions of "CPD-12117"

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(Created page with "Category:Gene == Gene CHC_T00008731001 == * left end position: ** 152480 * transcription direction: ** POSITIVE * right end position: ** 153352 * centisome position: ** 70...")
 
(One intermediate revision by the same user not shown)
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[[Category:Gene]]
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[[Category:Metabolite]]
== Gene CHC_T00008731001 ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-12117 CPD-12117] ==
* left end position:
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* smiles:
** 152480
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** 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
* transcription direction:
+
* molecular weight:
** POSITIVE
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** 636.999   
* right end position:
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* inchi key:
** 153352
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** InChIKey=UFZDIMBXTVRBDS-SSQLMYNASA-N
* centisome position:
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* common name:
** 70.17027   
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** demethylmenaquinol-7
 
* Synonym(s):
 
* Synonym(s):
 +
** DMKH2-7
  
== Reactions associated ==
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== Reaction(s) known to consume the compound ==
* [[PROTEIN-KINASE-RXN]]
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* [[RXN-9191]]
** original_genome
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== Reaction(s) known to produce the compound ==
***automated-name-match
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== Reaction(s) of unknown directionality ==
== Pathways associated ==
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== External links  ==
 
== External links  ==
{{#set: left end position=152480}}
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* CHEBI:
{{#set: transcription direction=POSITIVE}}
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=64806 64806]
{{#set: right end position=153352}}
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* PUBCHEM:
{{#set: centisome position=70.17027    }}
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=45479205 45479205]
{{#set: reaction associated=PROTEIN-KINASE-RXN}}
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{{#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: molecular weight=636.999    }}
 +
{{#set: inchi key=InChIKey=UFZDIMBXTVRBDS-SSQLMYNASA-N}}
 +
{{#set: common name=demethylmenaquinol-7}}
 +
{{#set: common name=DMKH2-7}}
 +
{{#set: consumed by=RXN-9191}}

Latest revision as of 16:56, 9 January 2019

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
  • molecular weight:
    • 636.999
  • inchi key:
    • InChIKey=UFZDIMBXTVRBDS-SSQLMYNASA-N
  • common name:
    • demethylmenaquinol-7
  • 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