Difference between revisions of "DMPBQ"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=E3-independent-Ubiquitin-E2-L-cysteine E3-independent-Ubiquitin-E2-L-cysteine] == * common name...")
 
(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(C(C)=C(C)C=1O)O))C)C * inchi key:...")
 
(2 intermediate revisions by the same user not shown)
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[[Category:Metabolite]]
 
[[Category:Metabolite]]
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=E3-independent-Ubiquitin-E2-L-cysteine E3-independent-Ubiquitin-E2-L-cysteine] ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=DMPBQ DMPBQ] ==
 +
* smiles:
 +
** CC(CCCC(CCCC(C)CCCC(C)=CCC1(C=C(C(C)=C(C)C=1O)O))C)C
 +
* inchi key:
 +
** InChIKey=SUFZKUBNOVDJRR-WGEODTKDSA-N
 
* common name:
 
* common name:
** an [(E3-independent) E2 ubiquitin-conjugating enzyme]-L-cysteine
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** 2,3-dimethyl-6-phytyl-1,4-benzoquinol
 +
* molecular weight:
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** 416.686   
 
* Synonym(s):
 
* Synonym(s):
** an [(E3-independent) ubiquitin-conjugating enzyme E2]-L-cysteine
 
  
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN-16314]]
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* [[RXN-2543]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN-16313]]
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* [[RXN-2542]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
 
== External links  ==
 
== External links  ==
{{#set: common name=an [(E3-independent) E2 ubiquitin-conjugating enzyme]-L-cysteine}}
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* PUBCHEM:
{{#set: common name=an [(E3-independent) ubiquitin-conjugating enzyme E2]-L-cysteine}}
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=71768102 71768102]
{{#set: consumed by=RXN-16314}}
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* CHEBI:
{{#set: produced by=RXN-16313}}
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=75921 75921]
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* METABOLIGHTS : MTBLC75921
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* LIGAND-CPD:
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** [http://www.genome.jp/dbget-bin/www_bget?C15883 C15883]
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{{#set: smiles=CC(CCCC(CCCC(C)CCCC(C)=CCC1(C=C(C(C)=C(C)C=1O)O))C)C}}
 +
{{#set: inchi key=InChIKey=SUFZKUBNOVDJRR-WGEODTKDSA-N}}
 +
{{#set: common name=2,3-dimethyl-6-phytyl-1,4-benzoquinol}}
 +
{{#set: molecular weight=416.686    }}
 +
{{#set: consumed by=RXN-2543}}
 +
{{#set: produced by=RXN-2542}}

Latest revision as of 19:51, 21 March 2018

Metabolite DMPBQ

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

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links