Difference between revisions of "CPD-13792"

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(Created page with "Category:Gene == Gene Tiso_gene_20543 == * right end position: ** 1028 * transcription direction: ** POSITIVE * left end position: ** 618 * centisome position: ** 53.13843...")
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-13792 CPD-13792] == * smiles: ** CCC=CCC=CCC=CCC=CCC=CCCCCCC(=O)[O-] * common name: ** (7Z,...")
 
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[[Category:Gene]]
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[[Category:Metabolite]]
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== Gene Tiso_gene_20543 ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-13792 CPD-13792] ==
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* right end position:
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* smiles:
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** 1028
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** CCC=CCC=CCC=CCC=CCC=CCCCCCC(=O)[O-]
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* transcription direction:
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* common name:
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** POSITIVE
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** (7Z,10Z,13Z,16Z,19Z)-docosa-7,10,13,16,19-pentenoate
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* left end position:
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* inchi key:
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** 618
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** InChIKey=YUFFSWGQGVEMMI-JLNKQSITSA-M
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* centisome position:
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* molecular weight:
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** 53.138435    
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** 329.501    
 
* Synonym(s):
 
* Synonym(s):
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** n-3 docosapentaenoic acid
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** clupanodonic acid
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** (7Z,10Z,13Z,16Z,19Z)-docosapentaenoate
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** all-cis-7,10,13,16,19-docosapentaenoate
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** (7Z,10Z,13Z,16Z,19Z)-docosa-7,10,13,16,19-pentaenoic acid
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** n-3 docosapentaenoate
  
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== Reactions associated ==
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== Reaction(s) known to consume the compound ==
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* Reaction: [[RNA-DIRECTED-DNA-POLYMERASE-RXN]]
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== Reaction(s) known to produce the compound ==
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** Source: [[annotation-in-silico_annotation]]
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* [[RXN-13446]]
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*** Assignment: ec-number
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== Reaction(s) of unknown directionality ==
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== Pathways associated ==
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== External links  ==
 
== External links  ==
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{{#set: right end position=1028}}
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* LIPID_MAPS : LMFA04000044
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{{#set: transcription direction=POSITIVE}}
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* PUBCHEM:
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{{#set: left end position=618}}
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=40846589 40846589]
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{{#set: centisome position=53.138435   }}
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* HMDB : HMDB06528
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{{#set: reaction associated=RNA-DIRECTED-DNA-POLYMERASE-RXN}}
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* CHEBI:
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=77224 77224]
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* LIGAND-CPD:
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** [http://www.genome.jp/dbget-bin/www_bget?C16513 C16513]
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{{#set: smiles=CCC=CCC=CCC=CCC=CCC=CCCCCCC(=O)[O-]}}
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{{#set: common name=(7Z,10Z,13Z,16Z,19Z)-docosa-7,10,13,16,19-pentenoate}}
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{{#set: inchi key=InChIKey=YUFFSWGQGVEMMI-JLNKQSITSA-M}}
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{{#set: molecular weight=329.501   }}
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{{#set: common name=n-3 docosapentaenoic acid|clupanodonic acid|(7Z,10Z,13Z,16Z,19Z)-docosapentaenoate|all-cis-7,10,13,16,19-docosapentaenoate|(7Z,10Z,13Z,16Z,19Z)-docosa-7,10,13,16,19-pentaenoic acid|n-3 docosapentaenoate}}
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{{#set: produced by=RXN-13446}}

Latest revision as of 19:51, 21 March 2018

Metabolite CPD-13792

  • smiles:
    • CCC=CCC=CCC=CCC=CCC=CCCCCCC(=O)[O-]
  • common name:
    • (7Z,10Z,13Z,16Z,19Z)-docosa-7,10,13,16,19-pentenoate
  • inchi key:
    • InChIKey=YUFFSWGQGVEMMI-JLNKQSITSA-M
  • molecular weight:
    • 329.501
  • Synonym(s):
    • n-3 docosapentaenoic acid
    • clupanodonic acid
    • (7Z,10Z,13Z,16Z,19Z)-docosapentaenoate
    • all-cis-7,10,13,16,19-docosapentaenoate
    • (7Z,10Z,13Z,16Z,19Z)-docosa-7,10,13,16,19-pentaenoic acid
    • n-3 docosapentaenoate

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

  • LIPID_MAPS : LMFA04000044
  • PUBCHEM:
  • HMDB : HMDB06528
  • CHEBI:
  • LIGAND-CPD:
"CCC=CCC=CCC=CCC=CCC=CCCCCCC(=O)[O-" cannot be used as a page name in this wiki.



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