Difference between revisions of "RXN0-7239"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=GLUTAMATE-1-SEMIALDEHYDE GLUTAMATE-1-SEMIALDEHYDE] == * smiles: ** [CH](C(CCC([O-])=O)[N+])=O *...")
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-11241 CPD-11241] == * smiles: ** C([O-])(=O)C1(=CC(O)C(O)C(O1)OC2(C(O)C(C(O)OC(C([O-])=O)2)...")
Line 1: Line 1:
 
[[Category:Metabolite]]
 
[[Category:Metabolite]]
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=GLUTAMATE-1-SEMIALDEHYDE GLUTAMATE-1-SEMIALDEHYDE] ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-11241 CPD-11241] ==
 
* smiles:
 
* smiles:
** [CH](C(CCC([O-])=O)[N+])=O
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** C([O-])(=O)C1(=CC(O)C(O)C(O1)OC2(C(O)C(C(O)OC(C([O-])=O)2)O))
 
* inchi key:
 
* inchi key:
** InChIKey=MPUUQNGXJSEWTF-BYPYZUCNSA-N
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** InChIKey=LLVVMXFNKAHVEZ-GAWNPARCSA-L
 
* common name:
 
* common name:
** (S)-4-amino-5-oxopentanoate
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** 4-(4-deoxy-α-D-galact-4-enuronosyl)-D-galacturonate
 
* molecular weight:
 
* molecular weight:
** 131.131    
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** 350.235    
 
* Synonym(s):
 
* Synonym(s):
** L-glutamate 1-semialdehyde
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** 4-(4-deoxy-β-D-gluc-4-enuronosyl)-D-galacturonate
 +
** 4-(4-deoxy-β-D-gluc-4-enuronosyl)-galacturonate
 +
** 4-(4-deoxy-α-D-gluc-4-enuronosyl)-D-galacturonate
 +
** unsaturated digalacturonate
 +
** 4-(4-deoxy-α-D-gluc-4-enosyluronic acid)-D-galacturonic acid
 +
** 4-O-(4-deoxy-β-L-threo-hex-4-enopyranosyluronic acid)-D-galactopyranuronic acid
  
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[GSAAMINOTRANS-RXN]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[GLUTRNAREDUCT-RXN]]
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* [[RXN-14897]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
 
== External links  ==
 
== External links  ==
 
* PUBCHEM:
 
* PUBCHEM:
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=25244684 25244684]
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=46878600 46878600]
 
* CHEBI:
 
* CHEBI:
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=57501 57501]
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=60189 60189]
* BIGG : 42432
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* LIGAND-CPD:
 
* LIGAND-CPD:
** [http://www.genome.jp/dbget-bin/www_bget?C03741 C03741]
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** [http://www.genome.jp/dbget-bin/www_bget?C04733 C04733]
{{#set: smiles=[CH](C(CCC([O-])=O)[N+])=O}}
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** [http://www.genome.jp/dbget-bin/www_bget?C06118 C06118]
{{#set: inchi key=InChIKey=MPUUQNGXJSEWTF-BYPYZUCNSA-N}}
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{{#set: smiles=C([O-])(=O)C1(=CC(O)C(O)C(O1)OC2(C(O)C(C(O)OC(C([O-])=O)2)O))}}
{{#set: common name=(S)-4-amino-5-oxopentanoate}}
+
{{#set: inchi key=InChIKey=LLVVMXFNKAHVEZ-GAWNPARCSA-L}}
{{#set: molecular weight=131.131   }}
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{{#set: common name=4-(4-deoxy-α-D-galact-4-enuronosyl)-D-galacturonate}}
{{#set: common name=L-glutamate 1-semialdehyde}}
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{{#set: molecular weight=350.235   }}
{{#set: consumed by=GSAAMINOTRANS-RXN}}
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{{#set: common name=4-(4-deoxy-β-D-gluc-4-enuronosyl)-D-galacturonate|4-(4-deoxy-β-D-gluc-4-enuronosyl)-galacturonate|4-(4-deoxy-α-D-gluc-4-enuronosyl)-D-galacturonate|unsaturated digalacturonate|4-(4-deoxy-α-D-gluc-4-enosyluronic acid)-D-galacturonic acid|4-O-(4-deoxy-β-L-threo-hex-4-enopyranosyluronic acid)-D-galactopyranuronic acid}}
{{#set: produced by=GLUTRNAREDUCT-RXN}}
+
{{#set: produced by=RXN-14897}}

Revision as of 14:48, 21 March 2018

Metabolite CPD-11241

  • smiles:
    • C([O-])(=O)C1(=CC(O)C(O)C(O1)OC2(C(O)C(C(O)OC(C([O-])=O)2)O))
  • inchi key:
    • InChIKey=LLVVMXFNKAHVEZ-GAWNPARCSA-L
  • common name:
    • 4-(4-deoxy-α-D-galact-4-enuronosyl)-D-galacturonate
  • molecular weight:
    • 350.235
  • Synonym(s):
    • 4-(4-deoxy-β-D-gluc-4-enuronosyl)-D-galacturonate
    • 4-(4-deoxy-β-D-gluc-4-enuronosyl)-galacturonate
    • 4-(4-deoxy-α-D-gluc-4-enuronosyl)-D-galacturonate
    • unsaturated digalacturonate
    • 4-(4-deoxy-α-D-gluc-4-enosyluronic acid)-D-galacturonic acid
    • 4-O-(4-deoxy-β-L-threo-hex-4-enopyranosyluronic acid)-D-galactopyranuronic acid

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

"C([O-])(=O)C1(=CC(O)C(O)C(O1)OC2(C(O)C(C(O)OC(C([O-])=O)2)O))" cannot be used as a page name in this wiki.