Difference between revisions of "3-Methyl-Saturated-Fatty-Acyl-CoA"

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(Created page with "Category:Gene == Gene Tiso_gene_14353 == * left end position: ** 238 * transcription direction: ** POSITIVE * right end position: ** 5637 * centisome position: ** 4.172510...")
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-7496 CPD-7496] == * smiles: ** CC(=CCCC(=CC=CC(C)=CC=CC(=CC=CC=C(C=CC=C(C)C=CC=C(CCC=C(C)C)...")
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[[Category:Gene]]
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[[Category:Metabolite]]
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== Gene Tiso_gene_14353 ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-7496 CPD-7496] ==
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* left end position:
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* smiles:
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** 238
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** CC(=CCCC(=CC=CC(C)=CC=CC(=CC=CC=C(C=CC=C(C)C=CC=C(CCC=C(C)C)C)C)C)C)C
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* transcription direction:
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* inchi key:
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** POSITIVE
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** InChIKey=OAIJSZIZWZSQBC-BYUNHUQQSA-N
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* right end position:
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* common name:
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** 5637
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** prolycopene
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* centisome position:
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* molecular weight:
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** 4.1725106    
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** 536.882    
 
* Synonym(s):
 
* Synonym(s):
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** 7,9,9',7'-tetra-cis-lycopene
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** 9,9'-di-cis-ζ-carotene
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** 7,9,9',7'-tetracis-lycopene
  
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== Reactions associated ==
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== Reaction(s) known to consume the compound ==
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* [[NAD+-ADP-RIBOSYLTRANSFERASE-RXN]]
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* [[RXN-8042]]
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** in-silico_annotation
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== Reaction(s) known to produce the compound ==
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***ec-number
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* [[RXN-11357]]
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* [[URITRANS-RXN]]
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== Reaction(s) of unknown directionality ==
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** in-silico_annotation
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* [[RXN-12242]]
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***ec-number
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== Pathways associated ==
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== External links  ==
 
== External links  ==
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{{#set: left end position=238}}
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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=10918539 10918539]
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{{#set: right end position=5637}}
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* CHEBI:
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{{#set: centisome position=4.1725106   }}
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=62466 62466]
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{{#set: reaction associated=NAD+-ADP-RIBOSYLTRANSFERASE-RXN|URITRANS-RXN}}
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* LIGAND-CPD:
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** [http://www.genome.jp/dbget-bin/www_bget?C15858 C15858]
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* HMDB : HMDB35776
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{{#set: smiles=CC(=CCCC(=CC=CC(C)=CC=CC(=CC=CC=C(C=CC=C(C)C=CC=C(CCC=C(C)C)C)C)C)C)C}}
 +
{{#set: inchi key=InChIKey=OAIJSZIZWZSQBC-BYUNHUQQSA-N}}
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{{#set: common name=prolycopene}}
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{{#set: molecular weight=536.882   }}
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{{#set: common name=7,9,9',7'-tetra-cis-lycopene|9,9'-di-cis-ζ-carotene|7,9,9',7'-tetracis-lycopene}}
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{{#set: consumed by=RXN-8042}}
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{{#set: produced by=RXN-11357}}
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{{#set: reversible reaction associated=RXN-12242}}

Revision as of 18:55, 18 March 2018

Metabolite CPD-7496

  • smiles:
    • CC(=CCCC(=CC=CC(C)=CC=CC(=CC=CC=C(C=CC=C(C)C=CC=C(CCC=C(C)C)C)C)C)C)C
  • inchi key:
    • InChIKey=OAIJSZIZWZSQBC-BYUNHUQQSA-N
  • common name:
    • prolycopene
  • molecular weight:
    • 536.882
  • Synonym(s):
    • 7,9,9',7'-tetra-cis-lycopene
    • 9,9'-di-cis-ζ-carotene
    • 7,9,9',7'-tetracis-lycopene

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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