Difference between revisions of "L-1-PHOSPHATIDYL-ETHANOLAMINE"

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(Created page with "Category:Gene == Gene Tiso_gene_9575 == * left end position: ** 3973 * transcription direction: ** POSITIVE * right end position: ** 5696 * centisome position: ** 43.08643...")
(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...")
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[[Category:Gene]]
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[[Category:Metabolite]]
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== Gene Tiso_gene_9575 ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=2-OCTAPRENYL-6-HYDROXYPHENOL 2-OCTAPRENYL-6-HYDROXYPHENOL] ==
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* left end position:
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* smiles:
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** 3973
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** CC(=CCCC(=CCCC(=CCCC(=CCCC(=CCCC(=CCCC(=CCCC(=CCC1(C(O)=C(O)C=CC=1))C)C)C)C)C)C)C)C
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* transcription direction:
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* common name:
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** POSITIVE
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** 3-(all-trans-octaprenyl)benzene-1,2-diol
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* right end position:
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* inchi key:
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** 5696
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** InChIKey=YNPGYMZVNLIZLD-BQFKTQOQSA-N
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* centisome position:
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* molecular weight:
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** 43.086433    
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** 655.058    
 
* Synonym(s):
 
* Synonym(s):
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** 2-octaprenyl-6-hydroxyphenol
  
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== Reactions associated ==
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== Reaction(s) known to consume the compound ==
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* [[RXN-15556]]
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* [[2-OCTAPRENYL-6-OHPHENOL-METHY-RXN]]
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** in-silico_annotation
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== Reaction(s) known to produce the compound ==
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***ec-number
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== Reaction(s) of unknown directionality ==
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* [[UBIQUITIN--PROTEIN-LIGASE-RXN]]
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** in-silico_annotation
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***ec-number
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== Pathways associated ==
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* [[PWY-7511]]
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== External links  ==
 
== External links  ==
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{{#set: left end position=3973}}
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* PUBCHEM:
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{{#set: transcription direction=POSITIVE}}
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=5280833 5280833]
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{{#set: right end position=5696}}
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* CHEMSPIDER:
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{{#set: centisome position=43.086433   }}
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** [http://www.chemspider.com/Chemical-Structure.4444382.html 4444382]
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{{#set: reaction associated=RXN-15556|UBIQUITIN--PROTEIN-LIGASE-RXN}}
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* CHEBI:
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{{#set: pathway associated=PWY-7511}}
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=1233 1233]
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* BIGG : 2ohph
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* LIGAND-CPD:
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** [http://www.genome.jp/dbget-bin/www_bget?C05811 C05811]
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{{#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}}
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{{#set: common name=3-(all-trans-octaprenyl)benzene-1,2-diol}}
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{{#set: inchi key=InChIKey=YNPGYMZVNLIZLD-BQFKTQOQSA-N}}
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{{#set: molecular weight=655.058   }}
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{{#set: common name=2-octaprenyl-6-hydroxyphenol}}
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{{#set: consumed by=2-OCTAPRENYL-6-OHPHENOL-METHY-RXN}}

Revision as of 16:46, 21 March 2018

Metabolite 2-OCTAPRENYL-6-HYDROXYPHENOL

  • 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
  • common name:
    • 3-(all-trans-octaprenyl)benzene-1,2-diol
  • inchi key:
    • InChIKey=YNPGYMZVNLIZLD-BQFKTQOQSA-N
  • molecular weight:
    • 655.058
  • Synonym(s):
    • 2-octaprenyl-6-hydroxyphenol

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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