Difference between revisions of "S-ubiquitinyl-UAP-E1-L-cysteine"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-19512 CPD-19512] == * smiles: ** C(=[N-])=S * inchi key: ** InChIKey=ZBKFYXZXZJPWNQ-UHFFFAO...")
 
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=2-OCTAPRENYL-6-METHOXYPHENOL 2-OCTAPRENYL-6-METHOXYPHENOL] == * smiles: ** CC(=CCCC(=CCCC(=CCCC...")
Line 1: Line 1:
 
[[Category:Metabolite]]
 
[[Category:Metabolite]]
−
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-19512 CPD-19512] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=2-OCTAPRENYL-6-METHOXYPHENOL 2-OCTAPRENYL-6-METHOXYPHENOL] ==
 
* smiles:
 
* smiles:
−
** C(=[N-])=S
+
** CC(=CCCC(=CCCC(=CCCC(=CCCC(=CCCC(=CCCC(=CCCC(=CCC1(C(O)=C(OC)C=CC=1))C)C)C)C)C)C)C)C
 
* inchi key:
 
* inchi key:
−
** InChIKey=ZBKFYXZXZJPWNQ-UHFFFAOYSA-N
+
** InChIKey=MARGKPIMNMASKJ-CMAXTTDKSA-N
 
* common name:
 
* common name:
−
** isothiocyanate
+
** 2-methoxy-6-(all-trans-octaprenyl)phenol
 
* molecular weight:
 
* molecular weight:
−
** 58.078    
+
** 669.085    
 
* Synonym(s):
 
* Synonym(s):
−
** isothiocyanic acid
+
** 2-methoxy-6-all-trans-octaprenylphenol
 +
** 2-octaprenyl-6-methoxyphenol
  
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
 +
* [[2-OCTAPRENYL-6-OHPHENOL-METHY-RXN]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
−
* [[RXN-18232]]
 
 
== External links  ==
 
== External links  ==
 +
* PUBCHEM:
 +
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=5280834 5280834]
 
* CHEMSPIDER:
 
* CHEMSPIDER:
−
** [http://www.chemspider.com/Chemical-Structure.10445869.html 10445869]
+
** [http://www.chemspider.com/Chemical-Structure.4444383.html 4444383]
−
{{#set: smiles=C(=[N-])=S}}
+
* CHEBI:
−
{{#set: inchi key=InChIKey=ZBKFYXZXZJPWNQ-UHFFFAOYSA-N}}
+
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=1235 1235]
−
{{#set: common name=isothiocyanate}}
+
* BIGG : 2omph
−
{{#set: molecular weight=58.078   }}
+
* LIGAND-CPD:
−
{{#set: common name=isothiocyanic acid}}
+
** [http://www.genome.jp/dbget-bin/www_bget?C05812 C05812]
−
{{#set: consumed or produced by=RXN-18232}}
+
{{#set: smiles=CC(=CCCC(=CCCC(=CCCC(=CCCC(=CCCC(=CCCC(=CCCC(=CCC1(C(O)=C(OC)C=CC=1))C)C)C)C)C)C)C)C}}
 +
{{#set: inchi key=InChIKey=MARGKPIMNMASKJ-CMAXTTDKSA-N}}
 +
{{#set: common name=2-methoxy-6-(all-trans-octaprenyl)phenol}}
 +
{{#set: molecular weight=669.085   }}
 +
{{#set: common name=2-methoxy-6-all-trans-octaprenylphenol|2-octaprenyl-6-methoxyphenol}}
 +
{{#set: produced by=2-OCTAPRENYL-6-OHPHENOL-METHY-RXN}}

Revision as of 17:05, 10 January 2018

Metabolite 2-OCTAPRENYL-6-METHOXYPHENOL

  • smiles:
    • CC(=CCCC(=CCCC(=CCCC(=CCCC(=CCCC(=CCCC(=CCCC(=CCC1(C(O)=C(OC)C=CC=1))C)C)C)C)C)C)C)C
  • inchi key:
    • InChIKey=MARGKPIMNMASKJ-CMAXTTDKSA-N
  • common name:
    • 2-methoxy-6-(all-trans-octaprenyl)phenol
  • molecular weight:
    • 669.085
  • Synonym(s):
    • 2-methoxy-6-all-trans-octaprenylphenol
    • 2-octaprenyl-6-methoxyphenol

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links




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