Difference between revisions of "CPD-12932"

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(Created page with "Category:Gene == Gene Tiso_gene_18785 == * right end position: ** 2783 * transcription direction: ** POSITIVE * left end position: ** 27 * centisome position: ** 0.964975...")
(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]]
== Gene Tiso_gene_18785 ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-12932 CPD-12932] ==
* right end position:
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* smiles:
** 2783
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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
* transcription direction:
+
* common name:
** POSITIVE
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** all-trans-3,4-didehydrolycopene
* left end position:
+
* inchi key:
** 27
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** InChIKey=OCMSUPSDVXKDFY-FQMRBFJQSA-N
* centisome position:
+
* molecular weight:
** 0.964975    
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** 534.867    
 
* Synonym(s):
 
* Synonym(s):
 +
** 3,4-dehydrolycopene
 +
** 3,4-didehydrolycopene
  
== Reactions associated ==
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== Reaction(s) known to consume the compound ==
* Reaction: [[RXN-3701]]
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* [[RXN-11999]]
** Source: [[annotation-in-silico_annotation]]
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== Reaction(s) known to produce the compound ==
*** Assignment: ec-number
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== Reaction(s) of unknown directionality ==
** Source: [[orthology-esiliculosus]]
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== Pathways associated ==
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== External links  ==
 
== External links  ==
{{#set: right end position=2783}}
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* PUBCHEM:
{{#set: transcription direction=POSITIVE}}
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=16061227 16061227]
{{#set: left end position=27}}
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* CHEMSPIDER:
{{#set: centisome position=0.964975   }}
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** [http://www.chemspider.com/Chemical-Structure.17220904.html 17220904]
{{#set: reaction associated=RXN-3701}}
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* CHEBI:
 +
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=62474 62474]
 +
* LIGAND-CPD:
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** [http://www.genome.jp/dbget-bin/www_bget?C15867 C15867]
 +
{{#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}}
 +
{{#set: common name=all-trans-3,4-didehydrolycopene}}
 +
{{#set: inchi key=InChIKey=OCMSUPSDVXKDFY-FQMRBFJQSA-N}}
 +
{{#set: molecular weight=534.867   }}
 +
{{#set: common name=3,4-dehydrolycopene|3,4-didehydrolycopene}}
 +
{{#set: consumed by=RXN-11999}}

Latest revision as of 20:14, 21 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
  • common name:
    • all-trans-3,4-didehydrolycopene
  • inchi key:
    • InChIKey=OCMSUPSDVXKDFY-FQMRBFJQSA-N
  • 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