Difference between revisions of "CPD-7247"

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(Created page with "Category:Gene == Gene Tiso_gene_1497 == * Synonym(s): == Reactions associated == * 1.14.19.1-RXN ** pantograph-creinhardtii * CY_focytb5_c ** pantograph...")
(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-...")
 
(2 intermediate revisions by the same user not shown)
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[[Category:Gene]]
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[[Category:Metabolite]]
== Gene Tiso_gene_1497 ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-7247 CPD-7247] ==
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* smiles:
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** CC(C=CC1(C(CCCC=1C)(C)C))=CC=CC(CCO)C
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* common name:
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** all-trans-13,14-dihydroretinol
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* inchi key:
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** InChIKey=OVBOQVAIYMSUDT-HRYGCDPOSA-N
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* molecular weight:
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** 288.472   
 
* Synonym(s):
 
* Synonym(s):
  
== Reactions associated ==
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== Reaction(s) known to consume the compound ==
* [[1.14.19.1-RXN]]
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== Reaction(s) known to produce the compound ==
** [[pantograph]]-[[creinhardtii]]
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* [[1.3.99.23-RXN]]
* [[CY_focytb5_c]]
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* [[RETINOLSAT]]
** [[pantograph]]-[[creinhardtii]]
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== Reaction(s) of unknown directionality ==
== Pathways associated ==
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* [[PWY-5996]]
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== External links  ==
 
== External links  ==
{{#set: reaction associated=1.14.19.1-RXN|CY_focytb5_c}}
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* PUBCHEM:
{{#set: pathway associated=PWY-5996}}
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=446798 446798]
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* HMDB : HMDB11618
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* LIGAND-CPD:
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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