Difference between revisions of "AGK"

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(Created page with "Category:Reaction == Reaction [http://metacyc.org/META/NEW-IMAGE?object=RXN-14883 RXN-14883] == * direction: ** REVERSIBLE * Synonym(s): == Reaction Formula == * With ide...")
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-7424 CPD-7424] == * smiles: ** CC(C=CC=C(C)[CH]=C=C1(C(O)(C)CC(O)CC(C)(C)1))=CC=CC=C(C)C=CC...")
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[[Category:Reaction]]
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[[Category:Metabolite]]
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== Reaction [http://metacyc.org/META/NEW-IMAGE?object=RXN-14883 RXN-14883] ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-7424 CPD-7424] ==
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* direction:
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* smiles:
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** REVERSIBLE
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** CC(C=CC=C(C)[CH]=C=C1(C(O)(C)CC(O)CC(C)(C)1))=CC=CC=C(C)C=CC=C(C)C=CC23(C(C)(C)CC(O)CC(C)(O2)3)
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* common name:
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** 9'-cis-neoxanthin
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* inchi key:
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** InChIKey=PGYAYSRVSAJXTE-OQASCVKESA-N
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* molecular weight:
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** 600.88   
 
* Synonym(s):
 
* Synonym(s):
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** 9cNeox
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** 9c-neoxanthin
  
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== Reaction Formula ==
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== Reaction(s) known to consume the compound ==
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* With identifiers:
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* [[RXN-698]]
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** 1 [[CPD-15818]][c] '''<=>''' 1 [[D-Ribopyranose]][c]
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== Reaction(s) known to produce the compound ==
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* With common name(s):
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== Reaction(s) of unknown directionality ==
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** 1 aldehydo-D-ribose[c] '''<=>''' 1 D-ribopyranose[c]
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−
 
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== Genes associated with this reaction  ==
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== Pathways  ==
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== Reconstruction information  ==
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* Category: [[annotation]]
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** Source: [[annotation-in-silico_annotation]]
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*** Tool: [[pathwaytools]]
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== External links  ==
 
== External links  ==
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{{#set: direction=REVERSIBLE}}
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* PUBCHEM:
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{{#set: in pathway=}}
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=5282217 5282217]
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{{#set: reconstruction category=annotation}}
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* CHEMSPIDER:
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{{#set: reconstruction source=annotation-in-silico_annotation}}
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** [http://www.chemspider.com/Chemical-Structure.10392237.html 10392237]
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{{#set: reconstruction tool=pathwaytools}}
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* CHEBI:
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=35306 35306]
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* LIGAND-CPD:
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** [http://www.genome.jp/dbget-bin/www_bget?C13431 C13431]
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{{#set: smiles=CC(C=CC=C(C)[CH]=C=C1(C(O)(C)CC(O)CC(C)(C)1))=CC=CC=C(C)C=CC=C(C)C=CC23(C(C)(C)CC(O)CC(C)(O2)3)}}
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{{#set: common name=9'-cis-neoxanthin}}
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{{#set: inchi key=InChIKey=PGYAYSRVSAJXTE-OQASCVKESA-N}}
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{{#set: molecular weight=600.88    }}
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{{#set: common name=9cNeox|9c-neoxanthin}}
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{{#set: consumed by=RXN-698}}

Revision as of 16:02, 21 March 2018

Metabolite CPD-7424

  • smiles:
    • CC(C=CC=C(C)[CH]=C=C1(C(O)(C)CC(O)CC(C)(C)1))=CC=CC=C(C)C=CC=C(C)C=CC23(C(C)(C)CC(O)CC(C)(O2)3)
  • common name:
    • 9'-cis-neoxanthin
  • inchi key:
    • InChIKey=PGYAYSRVSAJXTE-OQASCVKESA-N
  • molecular weight:
    • 600.88
  • Synonym(s):
    • 9cNeox
    • 9c-neoxanthin

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

"CC(C=CC=C(C)[CH]=C=C1(C(O)(C)CC(O)CC(C)(C)1))=CC=CC=C(C)C=CC=C(C)C=CC23(C(C)(C)CC(O)CC(C)(O2)3)" cannot be used as a page name in this wiki.



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