Difference between revisions of "O-phospho-L-seryl-tRNASecs"

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(Created page with "Category:Gene == Gene Tiso_gene_1914 == * Synonym(s): == Reactions associated == * ATPASE-RXN ** in-silico_annotation ***ec-number == Pathways associated == == Extern...")
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-5661 CPD-5661] == * smiles: ** CC(=CC=CC=C(C=CC=C(C=CC1(=C(CC(CC1(C)C)O)C))C)C)C=CC=C(C=CC2...")
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[[Category:Gene]]
+
[[Category:Metabolite]]
== Gene Tiso_gene_1914 ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-5661 CPD-5661] ==
 +
* smiles:
 +
** CC(=CC=CC=C(C=CC=C(C=CC1(=C(CC(CC1(C)C)O)C))C)C)C=CC=C(C=CC2(C(=CCCC2(C)C)C))C
 +
* inchi key:
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** InChIKey=NBZANZVJRKXVBH-SZVYCNKZSA-N
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* common name:
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** zeinoxanthin
 +
* molecular weight:
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** 552.882   
 
* Synonym(s):
 
* Synonym(s):
 +
** β,ε-carotene-3-ol
  
== Reactions associated ==
+
== Reaction(s) known to consume the compound ==
* [[ATPASE-RXN]]
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* [[RXN-5962]]
** in-silico_annotation
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== Reaction(s) known to produce the compound ==
***ec-number
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* [[RXN-5961]]
== Pathways associated ==
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== Reaction(s) of unknown directionality ==
 
== External links  ==
 
== External links  ==
{{#set: reaction associated=ATPASE-RXN}}
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* PUBCHEM:
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=10311902 10311902]
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* CHEMSPIDER:
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** [http://www.chemspider.com/Chemical-Structure.8487368.html 8487368]
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* CHEBI:
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=65244 65244]
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* LIGAND-CPD:
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** [http://www.genome.jp/dbget-bin/www_bget?C08590 C08590]
 +
{{#set: smiles=CC(=CC=CC=C(C=CC=C(C=CC1(=C(CC(CC1(C)C)O)C))C)C)C=CC=C(C=CC2(C(=CCCC2(C)C)C))C}}
 +
{{#set: inchi key=InChIKey=NBZANZVJRKXVBH-SZVYCNKZSA-N}}
 +
{{#set: common name=zeinoxanthin}}
 +
{{#set: molecular weight=552.882    }}
 +
{{#set: common name=β,ε-carotene-3-ol}}
 +
{{#set: consumed by=RXN-5962}}
 +
{{#set: produced by=RXN-5961}}

Revision as of 19:58, 18 March 2018

Metabolite CPD-5661

  • smiles:
    • CC(=CC=CC=C(C=CC=C(C=CC1(=C(CC(CC1(C)C)O)C))C)C)C=CC=C(C=CC2(C(=CCCC2(C)C)C))C
  • inchi key:
    • InChIKey=NBZANZVJRKXVBH-SZVYCNKZSA-N
  • common name:
    • zeinoxanthin
  • molecular weight:
    • 552.882
  • Synonym(s):
    • β,ε-carotene-3-ol

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links