Difference between revisions of "F16ALDOLASE-RXN"

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(Created page with "Category:Gene == Gene Ec-08_005570 == * left end position: ** 5319489 * transcription direction: ** NEGATIVE * right end position: ** 5340365 * centisome position: ** 79.4...")
 
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-12932 CPD-12932] == * smiles: ** CC(C)=CC=CC(C)=CC=CC(C)=CC=CC(C)=CC=CC=C(C)C=CC=C(C)C=CC=C...")
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[[Category:Gene]]
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[[Category:Metabolite]]
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== Gene Ec-08_005570 ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-12932 CPD-12932] ==
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* left end position:
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* smiles:
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** 5319489
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** CC(C)=CC=CC(C)=CC=CC(C)=CC=CC(C)=CC=CC=C(C)C=CC=C(C)C=CC=C(C)CCC=C(C)C
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* transcription direction:
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* inchi key:
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** NEGATIVE
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** InChIKey=OCMSUPSDVXKDFY-FQMRBFJQSA-N
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* right end position:
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* common name:
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** 5340365
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** all-trans-3,4-didehydrolycopene
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* centisome position:
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* molecular weight:
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** 79.43014    
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** 534.867    
 
* Synonym(s):
 
* Synonym(s):
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** Esi_0005_0252
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** 3,4-dehydrolycopene
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** Esi0005_0252
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** 3,4-didehydrolycopene
  
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== Reactions associated ==
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== Reaction(s) known to consume the compound ==
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* [[PROLINE--TRNA-LIGASE-RXN]]
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* [[RXN-11999]]
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** esiliculosus_genome
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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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== Pathways associated ==
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* [[TRNA-CHARGING-PWY]]
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== External links  ==
 
== External links  ==
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{{#set: left end position=5319489}}
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* PUBCHEM:
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{{#set: transcription direction=NEGATIVE}}
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=16061227 16061227]
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{{#set: right end position=5340365}}
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* CHEMSPIDER:
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{{#set: centisome position=79.43014   }}
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** [http://www.chemspider.com/Chemical-Structure.17220904.html 17220904]
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{{#set: common name=Esi_0005_0252|Esi0005_0252}}
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* CHEBI:
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{{#set: reaction associated=PROLINE--TRNA-LIGASE-RXN}}
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=62474 62474]
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{{#set: pathway associated=TRNA-CHARGING-PWY}}
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* LIGAND-CPD:
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** [http://www.genome.jp/dbget-bin/www_bget?C15867 C15867]
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{{#set: smiles=CC(C)=CC=CC(C)=CC=CC(C)=CC=CC(C)=CC=CC=C(C)C=CC=C(C)C=CC=C(C)CCC=C(C)C}}
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{{#set: inchi key=InChIKey=OCMSUPSDVXKDFY-FQMRBFJQSA-N}}
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{{#set: common name=all-trans-3,4-didehydrolycopene}}
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{{#set: molecular weight=534.867   }}
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{{#set: common name=3,4-dehydrolycopene|3,4-didehydrolycopene}}
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{{#set: consumed by=RXN-11999}}

Revision as of 21:53, 17 March 2018

Metabolite CPD-12932

  • smiles:
    • CC(C)=CC=CC(C)=CC=CC(C)=CC=CC(C)=CC=CC=C(C)C=CC=C(C)C=CC=C(C)CCC=C(C)C
  • inchi key:
    • InChIKey=OCMSUPSDVXKDFY-FQMRBFJQSA-N
  • common name:
    • all-trans-3,4-didehydrolycopene
  • molecular weight:
    • 534.867
  • Synonym(s):
    • 3,4-dehydrolycopene
    • 3,4-didehydrolycopene

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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