Difference between revisions of "Jasmonic-Acids"

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(Created page with "Category:Gene == Gene Ec-04_004960 == * left end position: ** 5047328 * transcription direction: ** NEGATIVE * right end position: ** 5054883 * centisome position: ** 77.5...")
 
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=MALEATE MALEATE] == * smiles: ** C([O-])(=O)C=CC([O-])=O * inchi key: ** InChIKey=VZCYOOQTPOCHF...")
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[[Category:Gene]]
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[[Category:Metabolite]]
== Gene Ec-04_004960 ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=MALEATE MALEATE] ==
* left end position:
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* smiles:
** 5047328
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** C([O-])(=O)C=CC([O-])=O
* transcription direction:
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* inchi key:
** NEGATIVE
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** InChIKey=VZCYOOQTPOCHFL-UPHRSURJSA-L
* right end position:
+
* common name:
** 5054883
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** maleate
* centisome position:
+
* molecular weight:
** 77.50988    
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** 114.057    
 
* Synonym(s):
 
* Synonym(s):
** Esi_0037_0100
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** maleic acid
** Esi0037_0100
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** cis-butenedioic acid
  
== Reactions associated ==
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== Reaction(s) known to consume the compound ==
* [[GAMMA-GLUTAMYLCYCLOTRANSFERASE-RXN]]
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== Reaction(s) known to produce the compound ==
** esiliculosus_genome
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* [[RXN-646]]
***ec-number
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== Reaction(s) of unknown directionality ==
== Pathways associated ==
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* [[PWY-4041]]
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== External links  ==
 
== External links  ==
{{#set: left end position=5047328}}
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* CAS : 110-16-7
{{#set: transcription direction=NEGATIVE}}
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* PUBCHEM:
{{#set: right end position=5054883}}
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=5288227 5288227]
{{#set: centisome position=77.50988   }}
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* HMDB : HMDB00176
{{#set: common name=Esi_0037_0100|Esi0037_0100}}
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* LIGAND-CPD:
{{#set: reaction associated=GAMMA-GLUTAMYLCYCLOTRANSFERASE-RXN}}
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** [http://www.genome.jp/dbget-bin/www_bget?C01384 C01384]
{{#set: pathway associated=PWY-4041}}
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* CHEMSPIDER:
 +
** [http://www.chemspider.com/Chemical-Structure.4450430.html 4450430]
 +
* CHEBI:
 +
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=30780 30780]
 +
{{#set: smiles=C([O-])(=O)C=CC([O-])=O}}
 +
{{#set: inchi key=InChIKey=VZCYOOQTPOCHFL-UPHRSURJSA-L}}
 +
{{#set: common name=maleate}}
 +
{{#set: molecular weight=114.057   }}
 +
{{#set: common name=maleic acid|cis-butenedioic acid}}
 +
{{#set: produced by=RXN-646}}

Revision as of 21:50, 17 March 2018

Metabolite MALEATE

  • smiles:
    • C([O-])(=O)C=CC([O-])=O
  • inchi key:
    • InChIKey=VZCYOOQTPOCHFL-UPHRSURJSA-L
  • common name:
    • maleate
  • molecular weight:
    • 114.057
  • Synonym(s):
    • maleic acid
    • cis-butenedioic acid

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

"C([O-])(=O)C=CC([O-])=O" cannot be used as a page name in this wiki.