Difference between revisions of "L-GLUTAMATE GAMMA-SEMIALDEHYDE"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=4-AMINO-BUTYRALDEHYDE 4-AMINO-BUTYRALDEHYDE] == * smiles: ** C(C[N+])CC=O * inchi key: ** InChI...")
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=L-GLUTAMATE_GAMMA-SEMIALDEHYDE L-GLUTAMATE_GAMMA-SEMIALDEHYDE] == * smiles: ** C(CC([N+])C([O-]...")
 
Line 1: Line 1:
 
[[Category:Metabolite]]
 
[[Category:Metabolite]]
−
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=4-AMINO-BUTYRALDEHYDE 4-AMINO-BUTYRALDEHYDE] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=L-GLUTAMATE_GAMMA-SEMIALDEHYDE L-GLUTAMATE_GAMMA-SEMIALDEHYDE] ==
 
* smiles:
 
* smiles:
−
** C(C[N+])CC=O
+
** C(CC([N+])C([O-])=O)[CH]=O
 
* inchi key:
 
* inchi key:
−
** InChIKey=DZQLQEYLEYWJIB-UHFFFAOYSA-O
+
** InChIKey=KABXUUFDPUOJMW-BYPYZUCNSA-N
 
* common name:
 
* common name:
−
** 4-aminobutanal
+
** L-glutamate-5-semialdehyde
 
* molecular weight:
 
* molecular weight:
−
** 88.129    
+
** 131.131    
 
* Synonym(s):
 
* Synonym(s):
−
** 4-amino-butyraldehyde
+
** glutamic γ-semialdehyde
−
** γ-aminobutyraldehyde
+
** L-glutamate γ-semialdehyde
−
** 4-aminobutyraldehyde
+
** glutamate-semialdehyde
−
** ABAL
+
  
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
 +
* [[RXN-14116]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
 +
* [[GLUTSEMIALDEHYDROG-RXN]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
−
* [[RXN-14209]]
+
* [[ORNITHINE--OXO-ACID-AMINOTRANSFERASE-RXN]]
 +
* [[SPONTPRO-RXN]]
 +
* [[ORNITHINE--OXO-ACID-AMINOTRANSFERASE-RXN-L-ORNITHINE/P-HYDROXY-PHENYLPYRUVATE//TYR/L-GLUTAMATE_GAMMA-SEMIALDEHYDE.73.]]
 +
* [[ORNITHINE-GLU-AMINOTRANSFERASE-RXN]]
 
== External links  ==
 
== External links  ==
−
* CAS : 4390-05-0
+
* BIGG : 36962
−
* BIGG : 35337
+
 
* PUBCHEM:
 
* PUBCHEM:
−
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=25245200 25245200]
+
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=49791979 49791979]
−
* HMDB : HMDB01080
+
* HMDB : HMDB02104
 
* LIGAND-CPD:
 
* LIGAND-CPD:
−
** [http://www.genome.jp/dbget-bin/www_bget?C00555 C00555]
+
** [http://www.genome.jp/dbget-bin/www_bget?C01165 C01165]
 
* CHEBI:
 
* CHEBI:
−
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=58264 58264]
+
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=58066 58066]
−
* METABOLIGHTS : MTBLC58264
+
* METABOLIGHTS : MTBLC58066
−
{{#set: smiles=C(C[N+])CC=O}}
+
{{#set: smiles=C(CC([N+])C([O-])=O)[CH]=O}}
−
{{#set: inchi key=InChIKey=DZQLQEYLEYWJIB-UHFFFAOYSA-O}}
+
{{#set: inchi key=InChIKey=KABXUUFDPUOJMW-BYPYZUCNSA-N}}
−
{{#set: common name=4-aminobutanal}}
+
{{#set: common name=L-glutamate-5-semialdehyde}}
−
{{#set: molecular weight=88.129   }}
+
{{#set: molecular weight=131.131   }}
−
{{#set: common name=4-amino-butyraldehyde|γ-aminobutyraldehyde|4-aminobutyraldehyde|ABAL}}
+
{{#set: common name=glutamic γ-semialdehyde|L-glutamate γ-semialdehyde|glutamate-semialdehyde}}
−
{{#set: reversible reaction associated=RXN-14209}}
+
{{#set: consumed by=RXN-14116}}
 +
{{#set: produced by=GLUTSEMIALDEHYDROG-RXN}}
 +
{{#set: reversible reaction associated=ORNITHINE--OXO-ACID-AMINOTRANSFERASE-RXN|SPONTPRO-RXN|ORNITHINE--OXO-ACID-AMINOTRANSFERASE-RXN-L-ORNITHINE/P-HYDROXY-PHENYLPYRUVATE//TYR/L-GLUTAMATE_GAMMA-SEMIALDEHYDE.73.|ORNITHINE-GLU-AMINOTRANSFERASE-RXN}}

Latest revision as of 19:36, 21 March 2018

Metabolite L-GLUTAMATE_GAMMA-SEMIALDEHYDE

  • smiles:
    • C(CC([N+])C([O-])=O)[CH]=O
  • inchi key:
    • InChIKey=KABXUUFDPUOJMW-BYPYZUCNSA-N
  • common name:
    • L-glutamate-5-semialdehyde
  • molecular weight:
    • 131.131
  • Synonym(s):
    • glutamic γ-semialdehyde
    • L-glutamate γ-semialdehyde
    • glutamate-semialdehyde

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

  • BIGG : 36962
  • PUBCHEM:
  • HMDB : HMDB02104
  • LIGAND-CPD:
  • CHEBI:
  • METABOLIGHTS : MTBLC58066
"C(CC([N+])C([O-])=O)[CH]=O" cannot be used as a page name in this wiki.




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