Difference between revisions of "KDPGALDOL-RXN"

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(Created page with "Category:Gene == Gene Tiso_gene_12058 == * left end position: ** 797 * transcription direction: ** POSITIVE * right end position: ** 5191 * centisome position: ** 10.86719...")
 
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=OXALATE OXALATE] == * smiles: ** C([O-])(C(=O)[O-])=O * inchi key: ** InChIKey=MUBZPKHOEPUJKR-U...")
Line 1: Line 1:
[[Category:Gene]]
+
[[Category:Metabolite]]
== Gene Tiso_gene_12058 ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=OXALATE OXALATE] ==
* left end position:
+
* smiles:
** 797
+
** C([O-])(C(=O)[O-])=O
* transcription direction:
+
* inchi key:
** POSITIVE
+
** InChIKey=MUBZPKHOEPUJKR-UHFFFAOYSA-L
* right end position:
+
* common name:
** 5191
+
** oxalate
* centisome position:
+
* molecular weight:
** 10.867194    
+
** 88.02    
 
* Synonym(s):
 
* Synonym(s):
 +
** oxalic acid
 +
** ethanedioic acid
  
== Reactions associated ==
+
== Reaction(s) known to consume the compound ==
* [[UDPNACETYLMURAMATEDEHYDROG-RXN]]
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* [[OXALATE-DECARBOXYLASE-RXN]]
** in-silico_annotation
+
== Reaction(s) known to produce the compound ==
***ec-number
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== Reaction(s) of unknown directionality ==
== Pathways associated ==
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* [[PWY-6386]]
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* [[PWY-6387]]
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== External links  ==
 
== External links  ==
{{#set: left end position=797}}
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* CAS : 144-62-7
{{#set: transcription direction=POSITIVE}}
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* DRUGBANK : DB02737
{{#set: right end position=5191}}
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* PUBCHEM:
{{#set: centisome position=10.867194   }}
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=71081 71081]
{{#set: reaction associated=UDPNACETYLMURAMATEDEHYDROG-RXN}}
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* HMDB : HMDB02329
{{#set: pathway associated=PWY-6386|PWY-6387}}
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* LIGAND-CPD:
 +
** [http://www.genome.jp/dbget-bin/www_bget?C00209 C00209]
 +
* CHEMSPIDER:
 +
** [http://www.chemspider.com/Chemical-Structure.64235.html 64235]
 +
* CHEBI:
 +
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=30623 30623]
 +
* METABOLIGHTS : MTBLC30623
 +
{{#set: smiles=C([O-])(C(=O)[O-])=O}}
 +
{{#set: inchi key=InChIKey=MUBZPKHOEPUJKR-UHFFFAOYSA-L}}
 +
{{#set: common name=oxalate}}
 +
{{#set: molecular weight=88.02   }}
 +
{{#set: common name=oxalic acid|ethanedioic acid}}
 +
{{#set: consumed by=OXALATE-DECARBOXYLASE-RXN}}

Revision as of 16:13, 10 January 2018

Metabolite OXALATE

  • smiles:
    • C([O-])(C(=O)[O-])=O
  • inchi key:
    • InChIKey=MUBZPKHOEPUJKR-UHFFFAOYSA-L
  • common name:
    • oxalate
  • molecular weight:
    • 88.02
  • Synonym(s):
    • oxalic acid
    • ethanedioic acid

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

  • CAS : 144-62-7
  • DRUGBANK : DB02737
  • PUBCHEM:
  • HMDB : HMDB02329
  • LIGAND-CPD:
  • CHEMSPIDER:
  • CHEBI:
  • METABOLIGHTS : MTBLC30623
"C([O-])(C(=O)[O-])=O" cannot be used as a page name in this wiki.