Difference between revisions of "RXN-711"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-8121 CPD-8121] == * smiles: ** CCC=CCC=CCC=CCC=CCCCCCCC([O-])=O * common name: ** icosatetr...")
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[[Category:Pathway]]
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[[Category:Metabolite]]
== Pathway [http://metacyc.org/META/NEW-IMAGE?object=ARGININE-SYN4-PWY ARGININE-SYN4-PWY] ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-8121 CPD-8121] ==
* taxonomic range:
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* smiles:
** [http://metacyc.org/META/NEW-IMAGE?object=TAX-33208 TAX-33208]
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** CCC=CCC=CCC=CCC=CCCCCCCC([O-])=O
 
* common name:
 
* common name:
** L-ornithine biosynthesis II
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** icosatetraenoate
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* inchi key:
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** InChIKey=HQPCSDADVLFHHO-LTKCOYKYSA-M
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* molecular weight:
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** 303.464   
 
* Synonym(s):
 
* Synonym(s):
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** (8Z,11Z,14Z,17Z)-eicosatetraenoic acid
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** (8Z,11Z,14Z,17Z)-eicosatetraenoate
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** (8Z,11Z,14Z,17Z)-icosa-8,11,14,17-tetraenoate
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** ETA
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** eicosatetraenoate
  
== Reaction(s) found ==
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== Reaction(s) known to consume the compound ==
'''3''' reactions found over '''4''' reactions in the full pathway
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== Reaction(s) known to produce the compound ==
* [[GLUTKIN-RXN]]
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== Reaction(s) of unknown directionality ==
* [[GLUTSEMIALDEHYDROG-RXN]]
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* [[RXN-8349_PLANTCYC]]
* [[ORNITHINE-GLU-AMINOTRANSFERASE-RXN]]
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== Reaction(s) not found ==
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* [http://metacyc.org/META/NEW-IMAGE?object=GLUTAMATE-DEHYDROGENASE-NADP+-RXN GLUTAMATE-DEHYDROGENASE-NADP+-RXN]
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== External links  ==
 
== External links  ==
{{#set: taxonomic range=TAX-33208}}
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* CHEBI:
{{#set: common name=L-ornithine biosynthesis II}}
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=71563 71563]
{{#set: reaction found=3}}
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* HMDB : HMDB02177
{{#set: reaction not found=4}}
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* Wikipedia : Eicosatetraenoic_acid
{{#set: completion rate=75.0}}
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* PUBCHEM:
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=25244091 25244091]
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{{#set: smiles=CCC=CCC=CCC=CCC=CCCCCCCC([O-])=O}}
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{{#set: common name=icosatetraenoate}}
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{{#set: inchi key=InChIKey=HQPCSDADVLFHHO-LTKCOYKYSA-M}}
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{{#set: molecular weight=303.464    }}
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{{#set: common name=(8Z,11Z,14Z,17Z)-eicosatetraenoic acid|(8Z,11Z,14Z,17Z)-eicosatetraenoate|(8Z,11Z,14Z,17Z)-icosa-8,11,14,17-tetraenoate|ETA|eicosatetraenoate}}
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{{#set: reversible reaction associated=RXN-8349_PLANTCYC}}

Revision as of 21:10, 17 March 2018

Metabolite CPD-8121

  • smiles:
    • CCC=CCC=CCC=CCC=CCCCCCCC([O-])=O
  • common name:
    • icosatetraenoate
  • inchi key:
    • InChIKey=HQPCSDADVLFHHO-LTKCOYKYSA-M
  • molecular weight:
    • 303.464
  • Synonym(s):
    • (8Z,11Z,14Z,17Z)-eicosatetraenoic acid
    • (8Z,11Z,14Z,17Z)-eicosatetraenoate
    • (8Z,11Z,14Z,17Z)-icosa-8,11,14,17-tetraenoate
    • ETA
    • eicosatetraenoate

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

  • CHEBI:
  • HMDB : HMDB02177
  • Wikipedia : Eicosatetraenoic_acid
  • PUBCHEM:
"CCC=CCC=CCC=CCC=CCCCCCCC([O-])=O" cannot be used as a page name in this wiki.