Difference between revisions of "CPD-15633"

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(Created page with "Category:Gene == Gene Tiso_gene_16176 == * Synonym(s): == Reactions associated == * Reaction: DIHYDRONEOPTERIN-MONO-P-DEPHOS-RXN ** Source: orthology-esiliculosus...")
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-15633 CPD-15633] == * smiles: ** [CH](=O)C(O)C(O)C(O)C(O)C(=O)[O-] * common name: ** aldehy...")
 
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[[Category:Gene]]
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[[Category:Metabolite]]
== Gene Tiso_gene_16176 ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-15633 CPD-15633] ==
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* smiles:
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** [CH](=O)C(O)C(O)C(O)C(O)C(=O)[O-]
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* common name:
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** aldehydo-D-galacturonate
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* inchi key:
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** InChIKey=IAJILQKETJEXLJ-RSJOWCBRSA-M
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* molecular weight:
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** 193.133   
 
* Synonym(s):
 
* Synonym(s):
  
== Reactions associated ==
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== Reaction(s) known to consume the compound ==
* Reaction: [[DIHYDRONEOPTERIN-MONO-P-DEPHOS-RXN]]
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== Reaction(s) known to produce the compound ==
** Source: [[orthology-esiliculosus]]
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== Reaction(s) of unknown directionality ==
* Reaction: [[H2NEOPTERINP3PYROPHOSPHOHYDRO-RXN]]
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* [[GALACTUROISOM-RXN]]
** Source: [[orthology-esiliculosus]]
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== Pathways associated ==
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* [[PWY-7539]]
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* [[PWY-6797]]
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* [[PWY-6147]]
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== External links  ==
 
== External links  ==
{{#set: reaction associated=DIHYDRONEOPTERIN-MONO-P-DEPHOS-RXN|H2NEOPTERINP3PYROPHOSPHOHYDRO-RXN}}
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* PUBCHEM:
{{#set: pathway associated=PWY-7539|PWY-6797|PWY-6147}}
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=1593918 1593918]
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* CHEBI:
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=12952 12952]
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{{#set: smiles=[CH](=O)C(O)C(O)C(O)C(O)C(=O)[O-]}}
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{{#set: common name=aldehydo-D-galacturonate}}
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{{#set: inchi key=InChIKey=IAJILQKETJEXLJ-RSJOWCBRSA-M}}
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{{#set: molecular weight=193.133    }}
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{{#set: reversible reaction associated=GALACTUROISOM-RXN}}

Latest revision as of 20:57, 21 March 2018

Metabolite CPD-15633

  • smiles:
    • [CH](=O)C(O)C(O)C(O)C(O)C(=O)[O-]
  • common name:
    • aldehydo-D-galacturonate
  • inchi key:
    • InChIKey=IAJILQKETJEXLJ-RSJOWCBRSA-M
  • molecular weight:
    • 193.133
  • Synonym(s):

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

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