Difference between revisions of "CPD-334"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=B-Gal-14-NacGlc-R B-Gal-14-NacGlc-R] == * common name: ** β-D-galactosyl-(1→4)-N-acet...")
 
(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 * inchi key: ** InChIKey=GJQWC...")
 
(2 intermediate revisions by the same user not shown)
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[[Category:Metabolite]]
 
[[Category:Metabolite]]
−
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=B-Gal-14-NacGlc-R B-Gal-14-NacGlc-R] ==
+
== 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
 +
* inchi key:
 +
** InChIKey=GJQWCDSAOUMKSE-STHAYSLISA-M
 
* common name:
 
* common name:
−
** β-D-galactosyl-(1→4)-N-acetyl-β-D-glucosaminyl-R
+
** 2,3-dioxo-L-gulonate
 +
* molecular weight:
 +
** 191.117   
 
* Synonym(s):
 
* Synonym(s):
−
** β-D-galactosyl-(1→4)-N-acetyl-β-D-glucosaminyl-R
+
** (4R,5S)-4,5,6-trihydroxy-2,3-dioxohexanoate
−
** N-acetyllactosaminyl-R
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** 2,3-diketo-L-gulonate
−
** β-D-galactosyl-1,4-N-acetyl-D-glucosaminyl-R
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** DKG
−
** β-D-galactosyl-1,4-N-acetyl-β-D-glucosaminyl-R
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** L-xylo-hex-2-enonic acid
−
** a paragloboside
+
** L-xylo-hex-2-enonate
  
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
−
* [[2.4.1.149-RXN]]
+
* [[RXN-12870]]
−
* [[RXN-15271]]
+
−
* [[GALACTOSIDE-3-FUCOSYLTRANSFERASE-RXN]]
+
−
* [[2.4.1.151-RXN]]
+
−
* [[2.4.99.6-RXN]]
+
−
* [[2.4.1.150-RXN]]
+
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
−
* [[2.4.1.38-RXN]]
+
* [[RXN-12861]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
 
== External links  ==
 
== External links  ==
−
{{#set: common name=β-D-galactosyl-(1→4)-N-acetyl-β-D-glucosaminyl-R}}
+
* BIGG : 45750
−
{{#set: common name=β-D-galactosyl-(1→4)-N-acetyl-β-D-glucosaminyl-R|N-acetyllactosaminyl-R|β-D-galactosyl-1,4-N-acetyl-D-glucosaminyl-R|β-D-galactosyl-1,4-N-acetyl-β-D-glucosaminyl-R|a paragloboside}}
+
* PUBCHEM:
−
{{#set: consumed by=2.4.1.149-RXN|RXN-15271|GALACTOSIDE-3-FUCOSYLTRANSFERASE-RXN|2.4.1.151-RXN|2.4.99.6-RXN|2.4.1.150-RXN}}
+
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=21145097 21145097]
−
{{#set: produced by=2.4.1.38-RXN}}
+
* HMDB : HMDB05971
 +
* LIGAND-CPD:
 +
** [http://www.genome.jp/dbget-bin/www_bget?C04575 C04575]
 +
* CHEMSPIDER:
 +
** [http://www.chemspider.com/Chemical-Structure.20015966.html 20015966]
 +
* CHEBI:
 +
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=57441 57441]
 +
* METABOLIGHTS : MTBLC57441
 +
{{#set: smiles=C(C(C(C(C(C([O-])=O)=O)=O)O)O)O}}
 +
{{#set: inchi key=InChIKey=GJQWCDSAOUMKSE-STHAYSLISA-M}}
 +
{{#set: common name=2,3-dioxo-L-gulonate}}
 +
{{#set: molecular weight=191.117    }}
 +
{{#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}}
 +
{{#set: consumed by=RXN-12870}}
 +
{{#set: produced by=RXN-12861}}

Latest revision as of 20:41, 21 March 2018

Metabolite CPD-334

  • smiles:
    • C(C(C(C(C(C([O-])=O)=O)=O)O)O)O
  • inchi key:
    • InChIKey=GJQWCDSAOUMKSE-STHAYSLISA-M
  • common name:
    • 2,3-dioxo-L-gulonate
  • 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

"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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