Difference between revisions of "RXN-11881"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=Protein-With-N-Terminal-Met Protein-With-N-Terminal-Met] == * common name: ** a peptide with an...")
(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:Metabolite]]
 
[[Category:Metabolite]]
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=Protein-With-N-Terminal-Met Protein-With-N-Terminal-Met] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-8121 CPD-8121] ==
 +
* smiles:
 +
** CCC=CCC=CCC=CCC=CCCCCCCC([O-])=O
 
* common name:
 
* common name:
** a peptide with an N-terminal L-methionine
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** icosatetraenoate
 +
* 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):
 +
** (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) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[3.4.11.18-RXN]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
 +
* [[RXN-8349_PLANTCYC]]
 
== External links  ==
 
== External links  ==
{{#set: common name=a peptide with an N-terminal L-methionine}}
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* CHEBI:
{{#set: consumed by=3.4.11.18-RXN}}
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=71563 71563]
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* HMDB : HMDB02177
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* Wikipedia : Eicosatetraenoic_acid
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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}}
 +
{{#set: reversible reaction associated=RXN-8349_PLANTCYC}}

Revision as of 13:33, 21 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.