Difference between revisions of "CPD-9869"

From metabolic_network
Jump to: navigation, search
(Created page with "Category:Gene == Gene Tiso_gene_8153 == * Synonym(s): == Reactions associated == * 3.6.3.50-RXN ** pantograph-esiliculosus * ATPASE-RXN ** pantograph-...")
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-9869 CPD-9869] == * smiles: ** CC(=CCCC(=CCCC(=CCCC(=CCCC(=CCCC(=CCCC(=CCCC(=CCCC(=CCCC(=CC...")
 
(One intermediate revision by the same user not shown)
Line 1: Line 1:
[[Category:Gene]]
+
[[Category:Metabolite]]
== Gene Tiso_gene_8153 ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-9869 CPD-9869] ==
 +
* smiles:
 +
** CC(=CCCC(=CCCC(=CCCC(=CCCC(=CCCC(=CCCC(=CCCC(=CCCC(=CCCC(=CCC1(C(=C(OC)C=C(C=1)O)O))C)C)C)C)C)C)C)C)C)C
 +
* common name:
 +
** 2-methoxy-6-all trans-decaprenyl-2-methoxy-1,4-benzoquinol
 +
* inchi key:
 +
** InChIKey=LIOKNOIJMJKVCG-RDSVHMIISA-N
 +
* molecular weight:
 +
** 821.32   
 
* Synonym(s):
 
* Synonym(s):
 +
** 2-methoxy-6-decaprenyl-2-methoxy-1,4-benzoquinol
  
== Reactions associated ==
+
== Reaction(s) known to consume the compound ==
* [[3.6.3.50-RXN]]
+
* [[RXN-9235]]
** [[pantograph]]-[[esiliculosus]]
+
== Reaction(s) known to produce the compound ==
* [[ATPASE-RXN]]
+
== Reaction(s) of unknown directionality ==
** [[pantograph]]-[[athaliana]]
+
== Pathways associated ==
+
 
== External links  ==
 
== External links  ==
{{#set: reaction associated=3.6.3.50-RXN|ATPASE-RXN}}
+
* PUBCHEM:
 +
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=50986248 50986248]
 +
* CHEBI:
 +
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=64180 64180]
 +
{{#set: smiles=CC(=CCCC(=CCCC(=CCCC(=CCCC(=CCCC(=CCCC(=CCCC(=CCCC(=CCCC(=CCC1(C(=C(OC)C=C(C=1)O)O))C)C)C)C)C)C)C)C)C)C}}
 +
{{#set: common name=2-methoxy-6-all trans-decaprenyl-2-methoxy-1,4-benzoquinol}}
 +
{{#set: inchi key=InChIKey=LIOKNOIJMJKVCG-RDSVHMIISA-N}}
 +
{{#set: molecular weight=821.32    }}
 +
{{#set: common name=2-methoxy-6-decaprenyl-2-methoxy-1,4-benzoquinol}}
 +
{{#set: consumed by=RXN-9235}}

Latest revision as of 19:06, 21 March 2018

Metabolite CPD-9869

  • smiles:
    • CC(=CCCC(=CCCC(=CCCC(=CCCC(=CCCC(=CCCC(=CCCC(=CCCC(=CCCC(=CCC1(C(=C(OC)C=C(C=1)O)O))C)C)C)C)C)C)C)C)C)C
  • common name:
    • 2-methoxy-6-all trans-decaprenyl-2-methoxy-1,4-benzoquinol
  • inchi key:
    • InChIKey=LIOKNOIJMJKVCG-RDSVHMIISA-N
  • molecular weight:
    • 821.32
  • Synonym(s):
    • 2-methoxy-6-decaprenyl-2-methoxy-1,4-benzoquinol

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links