Difference between revisions of "DMPBQ"

From metabolic_network
Jump to: navigation, search
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=DMPBQ DMPBQ] == * smiles: ** CC(CCCC(CCCC(C)CCCC(C)=CCC1(C=C(O)C(C)=C(C)C(O)=1))C)C * common na...")
 
 
Line 3: Line 3:
 
* smiles:
 
* smiles:
 
** CC(CCCC(CCCC(C)CCCC(C)=CCC1(C=C(O)C(C)=C(C)C(O)=1))C)C
 
** CC(CCCC(CCCC(C)CCCC(C)=CCC1(C=C(O)C(C)=C(C)C(O)=1))C)C
* common name:
 
** 2,3-dimethyl-6-phytyl-1,4-benzoquinol
 
* inchi key:
 
** InChIKey=SUFZKUBNOVDJRR-WGEODTKDSA-N
 
 
* molecular weight:
 
* molecular weight:
 
** 416.686     
 
** 416.686     
 +
* inchi key:
 +
** InChIKey=SUFZKUBNOVDJRR-WGEODTKDSA-N
 +
* common name:
 +
** 2,3-dimethyl-6-phytyl-1,4-benzoquinol
 
* Synonym(s):
 
* Synonym(s):
  
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN-2543]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
 
* [[RXN-2542]]
 
* [[RXN-2542]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
 
== External links  ==
 
== External links  ==
* PUBCHEM:
+
* METABOLIGHTS : MTBLC75921
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=71768102 71768102]
+
 
* CHEBI:
 
* CHEBI:
 
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=75921 75921]
 
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=75921 75921]
* METABOLIGHTS : MTBLC75921
 
 
* LIGAND-CPD:
 
* LIGAND-CPD:
 
** [http://www.genome.jp/dbget-bin/www_bget?C15883 C15883]
 
** [http://www.genome.jp/dbget-bin/www_bget?C15883 C15883]
 +
* PUBCHEM:
 +
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=71768102 71768102]
 
{{#set: smiles=CC(CCCC(CCCC(C)CCCC(C)=CCC1(C=C(O)C(C)=C(C)C(O)=1))C)C}}
 
{{#set: smiles=CC(CCCC(CCCC(C)CCCC(C)=CCC1(C=C(O)C(C)=C(C)C(O)=1))C)C}}
{{#set: common name=2,3-dimethyl-6-phytyl-1,4-benzoquinol}}
 
{{#set: inchi key=InChIKey=SUFZKUBNOVDJRR-WGEODTKDSA-N}}
 
 
{{#set: molecular weight=416.686    }}
 
{{#set: molecular weight=416.686    }}
{{#set: consumed by=RXN-2543}}
+
{{#set: inchi key=InChIKey=SUFZKUBNOVDJRR-WGEODTKDSA-N}}
 +
{{#set: common name=2,3-dimethyl-6-phytyl-1,4-benzoquinol}}
 
{{#set: produced by=RXN-2542}}
 
{{#set: produced by=RXN-2542}}

Latest revision as of 14:40, 10 January 2019

Metabolite DMPBQ

  • smiles:
    • CC(CCCC(CCCC(C)CCCC(C)=CCC1(C=C(O)C(C)=C(C)C(O)=1))C)C
  • molecular weight:
    • 416.686
  • inchi key:
    • InChIKey=SUFZKUBNOVDJRR-WGEODTKDSA-N
  • common name:
    • 2,3-dimethyl-6-phytyl-1,4-benzoquinol
  • Synonym(s):

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links