Difference between revisions of "OCTAPRENYL-METHYL-OH-METHOXY-BENZQ"

From metabolic_network
Jump to: navigation, search
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=OCTAPRENYL-METHYL-OH-METHOXY-BENZQ OCTAPRENYL-METHYL-OH-METHOXY-BENZQ] == * smiles: ** CC(C)=CC...")
 
(2 intermediate revisions by the same user not shown)
Line 1: Line 1:
[[Category:Pathway]]
+
[[Category:Metabolite]]
== Pathway [http://metacyc.org/META/NEW-IMAGE?object=PWY-6606 PWY-6606] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=OCTAPRENYL-METHYL-OH-METHOXY-BENZQ OCTAPRENYL-METHYL-OH-METHOXY-BENZQ] ==
* taxonomic range:
+
* smiles:
** [http://metacyc.org/META/NEW-IMAGE?object=TAX-4751 TAX-4751]
+
** CC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCC1(=C(C)C(O)=C(OC)C(O)=C(O)1)
** [http://metacyc.org/META/NEW-IMAGE?object=TAX-3193 TAX-3193]
+
 
* common name:
 
* common name:
** guanosine nucleotides degradation II
+
** 3-demethylubiquinol-8
 +
* inchi key:
 +
** InChIKey=HOLCDWJWFMTVHO-WDXILIIOSA-N
 +
* molecular weight:
 +
** 715.11   
 
* Synonym(s):
 
* Synonym(s):
 +
** 2-octaprenyl-3-methyl-5-hydroxy-6-methoxy-1,4-benzoquinol
 +
** OMHMB
 +
** 2-octaprenyl-3-methyl-5-hydroxy-6-methoxy-1,4-benzoquinone
  
== Reaction(s) found ==
+
== Reaction(s) known to consume the compound ==
'''4''' reactions found over '''4''' reactions in the full pathway
+
* [[DHHB-METHYLTRANSFER-RXN]]
* [[GUANINE-DEAMINASE-RXN]]
+
== Reaction(s) known to produce the compound ==
* [[RXN-7609]]
+
== Reaction(s) of unknown directionality ==
* [[RXN0-366]]
+
* [[RXN0-901]]
+
== Reaction(s) not found ==
+
 
== External links  ==
 
== External links  ==
{{#set: taxonomic range=TAX-4751}}
+
* PUBCHEM:
{{#set: taxonomic range=TAX-3193}}
+
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=90657734 90657734]
{{#set: common name=guanosine nucleotides degradation II}}
+
* CHEBI:
{{#set: reaction found=4}}
+
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=61705 61705]
{{#set: reaction not found=4}}
+
* BIGG : 2omhmbl
{{#set: completion rate=100.0}}
+
* LIGAND-CPD:
 +
** [http://www.genome.jp/dbget-bin/www_bget?C05815 C05815]
 +
{{#set: smiles=CC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCC1(=C(C)C(O)=C(OC)C(O)=C(O)1)}}
 +
{{#set: common name=3-demethylubiquinol-8}}
 +
{{#set: inchi key=InChIKey=HOLCDWJWFMTVHO-WDXILIIOSA-N}}
 +
{{#set: molecular weight=715.11    }}
 +
{{#set: common name=2-octaprenyl-3-methyl-5-hydroxy-6-methoxy-1,4-benzoquinol|OMHMB|2-octaprenyl-3-methyl-5-hydroxy-6-methoxy-1,4-benzoquinone}}
 +
{{#set: consumed by=DHHB-METHYLTRANSFER-RXN}}

Latest revision as of 19:26, 21 March 2018

Metabolite OCTAPRENYL-METHYL-OH-METHOXY-BENZQ

  • smiles:
    • CC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCC1(=C(C)C(O)=C(OC)C(O)=C(O)1)
  • common name:
    • 3-demethylubiquinol-8
  • inchi key:
    • InChIKey=HOLCDWJWFMTVHO-WDXILIIOSA-N
  • molecular weight:
    • 715.11
  • Synonym(s):
    • 2-octaprenyl-3-methyl-5-hydroxy-6-methoxy-1,4-benzoquinol
    • OMHMB
    • 2-octaprenyl-3-methyl-5-hydroxy-6-methoxy-1,4-benzoquinone

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links