Difference between revisions of "CPD-334"

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(Created page with "Category:Gene == Gene Tiso_gene_12479 == * left end position: ** 4714 * transcription direction: ** POSITIVE * right end position: ** 5207 * centisome position: ** 67.7396...")
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-334 CPD-334] == * smiles: ** C(C(C(C(C(C([O-])=O)=O)=O)O)O)O * common name: ** 2,3-dioxo-L-...")
 
(2 intermediate revisions by the same user not shown)
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[[Category:Gene]]
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[[Category:Metabolite]]
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== Gene Tiso_gene_12479 ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-334 CPD-334] ==
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* left end position:
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* smiles:
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** 4714
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** C(C(C(C(C(C([O-])=O)=O)=O)O)O)O
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* transcription direction:
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* common name:
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** POSITIVE
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** 2,3-dioxo-L-gulonate
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* right end position:
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* inchi key:
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** 5207
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** InChIKey=GJQWCDSAOUMKSE-STHAYSLISA-M
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* centisome position:
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* molecular weight:
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** 67.73962    
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** 191.117    
 
* Synonym(s):
 
* Synonym(s):
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** (4R,5S)-4,5,6-trihydroxy-2,3-dioxohexanoate
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** 2,3-diketo-L-gulonate
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** DKG
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** L-xylo-hex-2-enonic acid
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** L-xylo-hex-2-enonate
  
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== Reactions associated ==
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== Reaction(s) known to consume the compound ==
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* [[LPLPS1AGPE180]]
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* [[RXN-12870]]
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** [[pantograph]]-[[creinhardtii]]
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== Reaction(s) known to produce the compound ==
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* [[LYSOPHOSPHOLIPASE-RXN]]
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* [[RXN-12861]]
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** in-silico_annotation
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== Reaction(s) of unknown directionality ==
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***ec-number
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* [[RXN-15035]]
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** in-silico_annotation
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***ec-number
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== Pathways associated ==
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* [[PWY-7409]]
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== External links  ==
 
== External links  ==
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{{#set: left end position=4714}}
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* BIGG : 23doguln
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{{#set: transcription direction=POSITIVE}}
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* PUBCHEM:
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{{#set: right end position=5207}}
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=21145097 21145097]
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{{#set: centisome position=67.73962   }}
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* HMDB : HMDB05971
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{{#set: reaction associated=LPLPS1AGPE180|LYSOPHOSPHOLIPASE-RXN|RXN-15035}}
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* CHEMSPIDER:
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{{#set: pathway associated=PWY-7409}}
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** [http://www.chemspider.com/Chemical-Structure.20015966.html 20015966]
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* CHEBI:
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=57441 57441]
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* METABOLIGHTS : MTBLC57441
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{{#set: smiles=C(C(C(C(C(C([O-])=O)=O)=O)O)O)O}}
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{{#set: common name=2,3-dioxo-L-gulonate}}
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{{#set: inchi key=InChIKey=GJQWCDSAOUMKSE-STHAYSLISA-M}}
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{{#set: molecular weight=191.117   }}
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{{#set: common name=(4R,5S)-4,5,6-trihydroxy-2,3-dioxohexanoate|2,3-diketo-L-gulonate|DKG|L-xylo-hex-2-enonic acid|L-xylo-hex-2-enonate}}
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{{#set: consumed by=RXN-12870}}
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{{#set: produced by=RXN-12861}}

Latest revision as of 20:03, 21 March 2018

Metabolite CPD-334

  • smiles:
    • C(C(C(C(C(C([O-])=O)=O)=O)O)O)O
  • common name:
    • 2,3-dioxo-L-gulonate
  • inchi key:
    • InChIKey=GJQWCDSAOUMKSE-STHAYSLISA-M
  • molecular weight:
    • 191.117
  • Synonym(s):
    • (4R,5S)-4,5,6-trihydroxy-2,3-dioxohexanoate
    • 2,3-diketo-L-gulonate
    • DKG
    • L-xylo-hex-2-enonic acid
    • L-xylo-hex-2-enonate

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

  • BIGG : 23doguln
  • PUBCHEM:
  • HMDB : HMDB05971
  • CHEMSPIDER:
  • CHEBI:
  • METABOLIGHTS : MTBLC57441
"C(C(C(C(C(C([O-])=O)=O)=O)O)O)O" cannot be used as a page name in this wiki.




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