Difference between revisions of "CPD-8653"

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(Created page with "Category:Gene == Gene Ec-23_001400 == * left end position: ** 1470905 * transcription direction: ** NEGATIVE * right end position: ** 1478516 * centisome position: ** 30.3...")
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-8653 CPD-8653] == * smiles: ** C(=[N+]1(C(C([O-])=O)CC2(=C1C=C(O)C(O)=C2)))C=C3(C=C(C(=O)[O...")
 
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[[Category:Gene]]
+
[[Category:Metabolite]]
== Gene Ec-23_001400 ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-8653 CPD-8653] ==
* left end position:
+
* smiles:
** 1470905
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** C(=[N+]1(C(C([O-])=O)CC2(=C1C=C(O)C(O)=C2)))C=C3(C=C(C(=O)[O-])NC(C([O-])=O)C3)
* transcription direction:
+
* inchi key:
** NEGATIVE
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** InChIKey=XHJKHSXHWJCBLX-AAEUAGOBSA-L
* right end position:
+
* common name:
** 1478516
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** betanidin
* centisome position:
+
* molecular weight:
** 30.393946    
+
** 386.317    
 
* Synonym(s):
 
* Synonym(s):
** Esi_0333_0013
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** betanidin radical
** Esi0333_0013
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** 2,6-Pyridinedicarboxylic acid
  
== Reactions associated ==
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== Reaction(s) known to consume the compound ==
* Reaction: [[GLYOXIII-RXN]]
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* [[RXN-8635]]
** Source: [[annotation-esiliculosus_genome]]
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== Reaction(s) known to produce the compound ==
*** Assignment: automated-name-match
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== Reaction(s) of unknown directionality ==
== Pathways associated ==
+
 
== External links  ==
 
== External links  ==
{{#set: left end position=1470905}}
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* DRUGBANK : DB00217
{{#set: transcription direction=NEGATIVE}}
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* PUBCHEM:
{{#set: right end position=1478516}}
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=25245506 25245506]
{{#set: centisome position=30.393946   }}
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* CHEBI:
{{#set: common name=Esi_0333_0013|Esi0333_0013}}
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=3079 3079]
{{#set: reaction associated=GLYOXIII-RXN}}
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* LIGAND-CPD:
 +
** [http://www.genome.jp/dbget-bin/www_bget?C08539 C08539]
 +
* HMDB : HMDB29407
 +
{{#set: smiles=C(=[N+]1(C(C([O-])=O)CC2(=C1C=C(O)C(O)=C2)))C=C3(C=C(C(=O)[O-])NC(C([O-])=O)C3)}}
 +
{{#set: inchi key=InChIKey=XHJKHSXHWJCBLX-AAEUAGOBSA-L}}
 +
{{#set: common name=betanidin}}
 +
{{#set: molecular weight=386.317   }}
 +
{{#set: common name=betanidin radical|2,6-Pyridinedicarboxylic acid}}
 +
{{#set: consumed by=RXN-8635}}

Latest revision as of 20:54, 21 March 2018

Metabolite CPD-8653

  • smiles:
    • C(=[N+]1(C(C([O-])=O)CC2(=C1C=C(O)C(O)=C2)))C=C3(C=C(C(=O)[O-])NC(C([O-])=O)C3)
  • inchi key:
    • InChIKey=XHJKHSXHWJCBLX-AAEUAGOBSA-L
  • common name:
    • betanidin
  • molecular weight:
    • 386.317
  • Synonym(s):
    • betanidin radical
    • 2,6-Pyridinedicarboxylic acid

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

"C(=[N+]1(C(C([O-])=O)CC2(=C1C=C(O)C(O)=C2)))C=C3(C=C(C(=O)[O-])NC(C([O-])=O)C3)" cannot be used as a page name in this wiki.