Difference between revisions of "Tiso gene 12881"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=2-OCTAPRENYL-6-HYDROXYPHENOL 2-OCTAPRENYL-6-HYDROXYPHENOL] == * smiles: ** CC(=CCCC(=CCCC(=CCCC...")
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-6993 CPD-6993] == * smiles: ** C2(C=CC(C=CC(C1(=C(C=C(C=C(O)1)O)O))=O)=CC=2) * common name:...")
Line 1: Line 1:
 
[[Category:Metabolite]]
 
[[Category:Metabolite]]
−
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=2-OCTAPRENYL-6-HYDROXYPHENOL 2-OCTAPRENYL-6-HYDROXYPHENOL] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-6993 CPD-6993] ==
 
* smiles:
 
* smiles:
−
** CC(=CCCC(=CCCC(=CCCC(=CCCC(=CCCC(=CCCC(=CCCC(=CCC1(C(O)=C(O)C=CC=1))C)C)C)C)C)C)C)C
+
** C2(C=CC(C=CC(C1(=C(C=C(C=C(O)1)O)O))=O)=CC=2)
−
* inchi key:
+
−
** InChIKey=YNPGYMZVNLIZLD-BQFKTQOQSA-N
+
 
* common name:
 
* common name:
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** 3-(all-trans-octaprenyl)benzene-1,2-diol
+
** pinocembrin chalcone
 +
* inchi key:
 +
** InChIKey=LOYXTWZXLWHMBX-VOTSOKGWSA-N
 
* molecular weight:
 
* molecular weight:
−
** 655.058    
+
** 256.257    
 
* Synonym(s):
 
* Synonym(s):
−
** 2-octaprenyl-6-hydroxyphenol
 
  
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
−
* [[2-OCTAPRENYL-6-OHPHENOL-METHY-RXN]]
+
* [[RXN-7647]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
 
== External links  ==
 
== External links  ==
 
* PUBCHEM:
 
* PUBCHEM:
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=5280833 5280833]
+
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=6474295 6474295]
 
* CHEMSPIDER:
 
* CHEMSPIDER:
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** [http://www.chemspider.com/Chemical-Structure.4444382.html 4444382]
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** [http://www.chemspider.com/Chemical-Structure.4976321.html 4976321]
 
* CHEBI:
 
* CHEBI:
−
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=1233 1233]
+
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=80484 80484]
−
* BIGG : 2ohph
+
 
* LIGAND-CPD:
 
* LIGAND-CPD:
−
** [http://www.genome.jp/dbget-bin/www_bget?C05811 C05811]
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** [http://www.genome.jp/dbget-bin/www_bget?C16404 C16404]
−
{{#set: smiles=CC(=CCCC(=CCCC(=CCCC(=CCCC(=CCCC(=CCCC(=CCCC(=CCC1(C(O)=C(O)C=CC=1))C)C)C)C)C)C)C)C}}
+
{{#set: smiles=C2(C=CC(C=CC(C1(=C(C=C(C=C(O)1)O)O))=O)=CC=2)}}
−
{{#set: inchi key=InChIKey=YNPGYMZVNLIZLD-BQFKTQOQSA-N}}
+
{{#set: common name=pinocembrin chalcone}}
−
{{#set: common name=3-(all-trans-octaprenyl)benzene-1,2-diol}}
+
{{#set: inchi key=InChIKey=LOYXTWZXLWHMBX-VOTSOKGWSA-N}}
−
{{#set: molecular weight=655.058   }}
+
{{#set: molecular weight=256.257   }}
−
{{#set: common name=2-octaprenyl-6-hydroxyphenol}}
+
{{#set: consumed by=RXN-7647}}
−
{{#set: consumed by=2-OCTAPRENYL-6-OHPHENOL-METHY-RXN}}
+

Revision as of 15:46, 21 March 2018

Metabolite CPD-6993

  • smiles:
    • C2(C=CC(C=CC(C1(=C(C=C(C=C(O)1)O)O))=O)=CC=2)
  • common name:
    • pinocembrin chalcone
  • inchi key:
    • InChIKey=LOYXTWZXLWHMBX-VOTSOKGWSA-N
  • molecular weight:
    • 256.257
  • Synonym(s):

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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