Difference between revisions of "RXN66-313"

From metabolic_network
Jump to: navigation, search
(Created page with "Category:Gene == Gene CHC_T00010058001 == * left end position: ** 50466 * transcription direction: ** POSITIVE * right end position: ** 51689 * centisome position: ** 9.34...")
 
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-9865 CPD-9865] == * smiles: ** CC(=CCCC(=CCCC(=CCCC(=CCCC(=CCCC(=CCCC(=CCCC(=CCCC(=CCCC(=CC...")
Line 1: Line 1:
[[Category:Gene]]
+
[[Category:Metabolite]]
== Gene CHC_T00010058001 ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-9865 CPD-9865] ==
* left end position:
+
* smiles:
** 50466
+
** CC(=CCCC(=CCCC(=CCCC(=CCCC(=CCCC(=CCCC(=CCCC(=CCCC(=CCCC(=CCC1(C(O)=C(OC)C=CC=1))C)C)C)C)C)C)C)C)C)C
* transcription direction:
+
* inchi key:
** POSITIVE
+
** InChIKey=FYLLWSGFAAQKHU-GBBROCKZSA-N
* right end position:
+
* common name:
** 51689
+
** 2-methoxy-6-(all-trans-decaprenyl)phenol
* centisome position:
+
* molecular weight:
** 9.341991    
+
** 805.321    
 
* Synonym(s):
 
* Synonym(s):
  
== Reactions associated ==
+
== Reaction(s) known to consume the compound ==
* [[TRYPTOPHAN--TRNA-LIGASE-RXN]]
+
* [[RXN-9234]]
** original_genome
+
== Reaction(s) known to produce the compound ==
***automated-name-match
+
== Reaction(s) of unknown directionality ==
== Pathways associated ==
+
* [[TRNA-CHARGING-PWY]]
+
 
== External links  ==
 
== External links  ==
{{#set: left end position=50466}}
+
* PUBCHEM:
{{#set: transcription direction=POSITIVE}}
+
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=25010760 25010760]
{{#set: right end position=51689}}
+
* CHEBI:
{{#set: centisome position=9.341991    }}
+
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=50774 50774]
{{#set: reaction associated=TRYPTOPHAN--TRNA-LIGASE-RXN}}
+
* METABOLIGHTS : MTBLC50774
{{#set: pathway associated=TRNA-CHARGING-PWY}}
+
* HMDB : HMDB60250
 +
{{#set: smiles=CC(=CCCC(=CCCC(=CCCC(=CCCC(=CCCC(=CCCC(=CCCC(=CCCC(=CCCC(=CCC1(C(O)=C(OC)C=CC=1))C)C)C)C)C)C)C)C)C)C}}
 +
{{#set: inchi key=InChIKey=FYLLWSGFAAQKHU-GBBROCKZSA-N}}
 +
{{#set: common name=2-methoxy-6-(all-trans-decaprenyl)phenol}}
 +
{{#set: molecular weight=805.321    }}
 +
{{#set: consumed by=RXN-9234}}

Revision as of 11:16, 18 January 2018

Metabolite CPD-9865

  • smiles:
    • CC(=CCCC(=CCCC(=CCCC(=CCCC(=CCCC(=CCCC(=CCCC(=CCCC(=CCCC(=CCC1(C(O)=C(OC)C=CC=1))C)C)C)C)C)C)C)C)C)C
  • inchi key:
    • InChIKey=FYLLWSGFAAQKHU-GBBROCKZSA-N
  • common name:
    • 2-methoxy-6-(all-trans-decaprenyl)phenol
  • molecular weight:
    • 805.321
  • Synonym(s):

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

  • PUBCHEM:
  • CHEBI:
  • METABOLIGHTS : MTBLC50774
  • HMDB : HMDB60250