Difference between revisions of "CPD-7247"

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(Created page with "Category:Gene == Gene Tiso_gene_18627 == * right end position: ** 2824 * transcription direction: ** POSITIVE * left end position: ** 31 * centisome position: ** 1.0660248...")
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-7247 CPD-7247] == * smiles: ** CC(C=CC1(C(CCCC=1C)(C)C))=CC=CC(CCO)C * common name: ** all-...")
 
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[[Category:Gene]]
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[[Category:Metabolite]]
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== Gene Tiso_gene_18627 ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-7247 CPD-7247] ==
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* right end position:
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* smiles:
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** 2824
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** CC(C=CC1(C(CCCC=1C)(C)C))=CC=CC(CCO)C
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* transcription direction:
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* common name:
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** POSITIVE
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** all-trans-13,14-dihydroretinol
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* left end position:
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* inchi key:
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** 31
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** InChIKey=OVBOQVAIYMSUDT-HRYGCDPOSA-N
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* centisome position:
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* molecular weight:
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** 1.0660248    
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** 288.472    
 
* Synonym(s):
 
* Synonym(s):
  
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== Reactions associated ==
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== Reaction(s) known to consume the compound ==
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* Reaction: [[RXN-3701]]
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== Reaction(s) known to produce the compound ==
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** Source: [[annotation-in-silico_annotation]]
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* [[1.3.99.23-RXN]]
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*** Assignment: ec-number
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* [[RETINOLSAT]]
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== Pathways associated ==
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== Reaction(s) of unknown directionality ==
 
== External links  ==
 
== External links  ==
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{{#set: right end position=2824}}
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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=446798 446798]
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{{#set: left end position=31}}
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* HMDB : HMDB11618
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{{#set: centisome position=1.0660248   }}
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* LIGAND-CPD:
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{{#set: reaction associated=RXN-3701}}
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** [http://www.genome.jp/dbget-bin/www_bget?C15492 C15492]
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* CHEMSPIDER:
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** [http://www.chemspider.com/Chemical-Structure.394057.html 394057]
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* CHEBI:
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=52075 52075]
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* METABOLIGHTS : MTBLC52075
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{{#set: smiles=CC(C=CC1(C(CCCC=1C)(C)C))=CC=CC(CCO)C}}
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{{#set: common name=all-trans-13,14-dihydroretinol}}
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{{#set: inchi key=InChIKey=OVBOQVAIYMSUDT-HRYGCDPOSA-N}}
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{{#set: molecular weight=288.472   }}
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{{#set: produced by=1.3.99.23-RXN|RETINOLSAT}}

Latest revision as of 20:12, 21 March 2018

Metabolite CPD-7247

  • smiles:
    • CC(C=CC1(C(CCCC=1C)(C)C))=CC=CC(CCO)C
  • common name:
    • all-trans-13,14-dihydroretinol
  • inchi key:
    • InChIKey=OVBOQVAIYMSUDT-HRYGCDPOSA-N
  • molecular weight:
    • 288.472
  • Synonym(s):

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links



Retrieved from "http://gem-aureme.irisa.fr/tisogem/index.php?title=CPD-7247&oldid=46829"