Difference between revisions of "GLUTAMATE-1-SEMIALDEHYDE"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=P-AMINO-BENZOATE P-AMINO-BENZOATE] == * smiles: ** C(=O)([O-])C1(C=CC(=CC=1)N) * inchi key: **...")
(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 *...")
 
(One intermediate revision by the same user not shown)
Line 1: Line 1:
 
[[Category:Metabolite]]
 
[[Category:Metabolite]]
−
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=P-AMINO-BENZOATE P-AMINO-BENZOATE] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=GLUTAMATE-1-SEMIALDEHYDE GLUTAMATE-1-SEMIALDEHYDE] ==
 
* smiles:
 
* smiles:
−
** C(=O)([O-])C1(C=CC(=CC=1)N)
+
** [CH](C(CCC([O-])=O)[N+])=O
 
* inchi key:
 
* inchi key:
−
** InChIKey=ALYNCZNDIQEVRV-UHFFFAOYSA-M
+
** InChIKey=MPUUQNGXJSEWTF-BYPYZUCNSA-N
 
* common name:
 
* common name:
−
** 4-aminobenzoate
+
** (S)-4-amino-5-oxopentanoate
 
* molecular weight:
 
* molecular weight:
−
** 136.13    
+
** 131.131    
 
* Synonym(s):
 
* Synonym(s):
−
** para-aminobenzoic acid
+
** L-glutamate 1-semialdehyde
−
** p-aminobenzoic acid
+
−
** para-aminobenzoate
+
−
** p-aminobenzoate
+
−
** 4-aminobenzoic acid
+
−
** pABA
+
  
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
−
* [[H2PTEROATESYNTH-RXN]]
+
* [[GSAAMINOTRANS-RXN]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
 +
* [[GLUTRNAREDUCT-RXN]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
−
* [[ADCLY-RXN]]
 
 
== External links  ==
 
== External links  ==
−
* CAS : 150-13-0
 
 
* PUBCHEM:
 
* PUBCHEM:
−
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=4876 4876]
+
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=25244684 25244684]
−
* HMDB : HMDB01392
+
−
* LIGAND-CPD:
+
−
** [http://www.genome.jp/dbget-bin/www_bget?C00568 C00568]
+
−
* CHEMSPIDER:
+
−
** [http://www.chemspider.com/Chemical-Structure.4710.html 4710]
+
 
* CHEBI:
 
* CHEBI:
−
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=17836 17836]
+
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=57501 57501]
−
* BIGG : 35376
+
* BIGG : 42432
−
{{#set: smiles=C(=O)([O-])C1(C=CC(=CC=1)N)}}
+
* LIGAND-CPD:
−
{{#set: inchi key=InChIKey=ALYNCZNDIQEVRV-UHFFFAOYSA-M}}
+
** [http://www.genome.jp/dbget-bin/www_bget?C03741 C03741]
−
{{#set: common name=4-aminobenzoate}}
+
{{#set: smiles=[CH](C(CCC([O-])=O)[N+])=O}}
−
{{#set: molecular weight=136.13   }}
+
{{#set: inchi key=InChIKey=MPUUQNGXJSEWTF-BYPYZUCNSA-N}}
−
{{#set: common name=para-aminobenzoic acid|p-aminobenzoic acid|para-aminobenzoate|p-aminobenzoate|4-aminobenzoic acid|pABA}}
+
{{#set: common name=(S)-4-amino-5-oxopentanoate}}
−
{{#set: consumed by=H2PTEROATESYNTH-RXN}}
+
{{#set: molecular weight=131.131   }}
−
{{#set: reversible reaction associated=ADCLY-RXN}}
+
{{#set: common name=L-glutamate 1-semialdehyde}}
 +
{{#set: consumed by=GSAAMINOTRANS-RXN}}
 +
{{#set: produced by=GLUTRNAREDUCT-RXN}}

Latest revision as of 19:46, 21 March 2018

Metabolite GLUTAMATE-1-SEMIALDEHYDE

  • smiles:
    • [CH](C(CCC([O-])=O)[N+])=O
  • inchi key:
    • InChIKey=MPUUQNGXJSEWTF-BYPYZUCNSA-N
  • common name:
    • (S)-4-amino-5-oxopentanoate
  • molecular weight:
    • 131.131
  • Synonym(s):
    • L-glutamate 1-semialdehyde

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

"CH](C(CCC([O-])=O)[N+])=O" cannot be used as a page name in this wiki.




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