Difference between revisions of "RXN-14325"

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(Created page with "Category:Reaction == Reaction [http://metacyc.org/META/NEW-IMAGE?object=3.4.24.11-RXN 3.4.24.11-RXN] == * direction: ** LEFT-TO-RIGHT * common name: ** Neutral endopeptida...")
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=LINOLEIC_ACID LINOLEIC_ACID] == * smiles: ** CCCCCC=CCC=CCCCCCCCC([O-])=O * common name: ** lin...")
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[[Category:Reaction]]
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[[Category:Metabolite]]
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== Reaction [http://metacyc.org/META/NEW-IMAGE?object=3.4.24.11-RXN 3.4.24.11-RXN] ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=LINOLEIC_ACID LINOLEIC_ACID] ==
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* direction:
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* smiles:
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** LEFT-TO-RIGHT
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** CCCCCC=CCC=CCCCCCCCC([O-])=O
 
* common name:
 
* common name:
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** Neutral endopeptidase
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** linoleate
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* ec number:
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* inchi key:
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** [http://enzyme.expasy.org/EC/3.4.24.11 EC-3.4.24.11]
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** InChIKey=OYHQOLUKZRVURQ-HZJYTTRNSA-M
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* molecular weight:
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** 279.442   
 
* Synonym(s):
 
* Synonym(s):
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** cis,cis-9,12-octadecadienoate
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** 9-cis,12-cis-octadecadienoate
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** linoleic acid
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** 9,12-linoleic acid
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** (9Z,12Z)-octadeca-9,12-dienoate
  
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== Reaction Formula ==
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== Reaction(s) known to consume the compound ==
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* With identifiers:
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* [[LNLCCOAL]]
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** 1 [[General-Protein-Substrates]][c] '''+''' 1 [[WATER]][c] '''=>''' 1 [[Peptides-holder]][c]
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* [[RXN-9673]]
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* With common name(s):
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== Reaction(s) known to produce the compound ==
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** 1 a protein[c] '''+''' 1 H2O[c] '''=>''' 1 a peptide[c]
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* [[LINOLEOYL-RXN]]
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* [[RXN-12776]]
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== Genes associated with this reaction  ==
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== Reaction(s) of unknown directionality ==
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Genes have been associated with this reaction based on different elements listed below.
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* [[Tiso_gene_15103]]
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** EXPERIMENTAL_ANNOTATION
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***AUTOMATED-NAME-MATCH
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== Pathways  ==
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== Reconstruction information  ==
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* Category: [[annotation]]
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** Source: [[annotation-experimental_annotation]]
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*** Tool: [[pathwaytools]]
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== External links  ==
 
== External links  ==
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* UNIPROT:
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* PUBCHEM:
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** [http://www.uniprot.org/uniprot/P19621 P19621]
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=5460332 5460332]
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** [http://www.uniprot.org/uniprot/P08473 P08473]
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* CAS : 60-33-3
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** [http://www.uniprot.org/uniprot/P08049 P08049]
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* Wikipedia : Linoleic_acid
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** [http://www.uniprot.org/uniprot/P07861 P07861]
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* LIPID_MAPS : LMFA01030120
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{{#set: direction=LEFT-TO-RIGHT}}
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* NCI:
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{{#set: common name=Neutral endopeptidase}}
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** [http://cactus.nci.nih.gov/ncidb2.2/?nsc=281243 281243]
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{{#set: ec number=EC-3.4.24.11}}
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* HMDB : HMDB00673
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{{#set: gene associated=Tiso_gene_15103}}
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* LIGAND-CPD:
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{{#set: in pathway=}}
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** [http://www.genome.jp/dbget-bin/www_bget?C01595 C01595]
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{{#set: reconstruction category=annotation}}
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* CHEMSPIDER:
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{{#set: reconstruction source=annotation-experimental_annotation}}
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** [http://www.chemspider.com/Chemical-Structure.4573899.html 4573899]
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{{#set: reconstruction tool=pathwaytools}}
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* CHEBI:
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=30245 30245]
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* METABOLIGHTS : MTBLC30245
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{{#set: smiles=CCCCCC=CCC=CCCCCCCCC([O-])=O}}
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{{#set: common name=linoleate}}
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{{#set: inchi key=InChIKey=OYHQOLUKZRVURQ-HZJYTTRNSA-M}}
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{{#set: molecular weight=279.442    }}
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{{#set: common name=cis,cis-9,12-octadecadienoate|9-cis,12-cis-octadecadienoate|linoleic acid|9,12-linoleic acid|(9Z,12Z)-octadeca-9,12-dienoate}}
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{{#set: consumed by=LNLCCOAL|RXN-9673}}
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{{#set: produced by=LINOLEOYL-RXN|RXN-12776}}

Revision as of 15:31, 21 March 2018

Metabolite LINOLEIC_ACID

  • smiles:
    • CCCCCC=CCC=CCCCCCCCC([O-])=O
  • common name:
    • linoleate
  • inchi key:
    • InChIKey=OYHQOLUKZRVURQ-HZJYTTRNSA-M
  • molecular weight:
    • 279.442
  • Synonym(s):
    • cis,cis-9,12-octadecadienoate
    • 9-cis,12-cis-octadecadienoate
    • linoleic acid
    • 9,12-linoleic acid
    • (9Z,12Z)-octadeca-9,12-dienoate

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

  • PUBCHEM:
  • CAS : 60-33-3
  • Wikipedia : Linoleic_acid
  • LIPID_MAPS : LMFA01030120
  • NCI:
  • HMDB : HMDB00673
  • LIGAND-CPD:
  • CHEMSPIDER:
  • CHEBI:
  • METABOLIGHTS : MTBLC30245
"CCCCCC=CCC=CCCCCCCCC([O-])=O" cannot be used as a page name in this wiki.




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