Difference between revisions of "CPD-14280"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=PHE PHE] == * smiles: ** C([O-])(=O)C([N+])CC1(C=CC=CC=1) * inchi key: ** InChIKey=COLNVLDHVKWL...")
 
(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 *...")
Line 1: Line 1:
 
[[Category:Metabolite]]
 
[[Category:Metabolite]]
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=PHE PHE] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=GLUTAMATE-1-SEMIALDEHYDE GLUTAMATE-1-SEMIALDEHYDE] ==
 
* smiles:
 
* smiles:
** C([O-])(=O)C([N+])CC1(C=CC=CC=1)
+
** [CH](C(CCC([O-])=O)[N+])=O
 
* inchi key:
 
* inchi key:
** InChIKey=COLNVLDHVKWLRT-QMMMGPOBSA-N
+
** InChIKey=MPUUQNGXJSEWTF-BYPYZUCNSA-N
 
* common name:
 
* common name:
** L-phenylalanine
+
** (S)-4-amino-5-oxopentanoate
 
* molecular weight:
 
* molecular weight:
** 165.191    
+
** 131.131    
 
* Synonym(s):
 
* Synonym(s):
** 2S-α-phenylalanine
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** L-glutamate 1-semialdehyde
** F
+
** endophenyl
+
** phenylalanine
+
** phe
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** L-phe
+
  
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RME144]]
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* [[GSAAMINOTRANS-RXN]]
* [[PHENYLALANINE--TRNA-LIGASE-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 ==
* [[RXN-10814]]
 
* [[PHEAMINOTRANS-RXN]]
 
 
== External links  ==
 
== External links  ==
* CAS : 63-91-2
 
* METABOLIGHTS : MTBLC58095
 
 
* PUBCHEM:
 
* PUBCHEM:
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=6925665 6925665]
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=25244684 25244684]
* HMDB : HMDB00159
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* LIGAND-CPD:
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** [http://www.genome.jp/dbget-bin/www_bget?C00079 C00079]
+
 
* CHEBI:
 
* CHEBI:
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=58095 58095]
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=57501 57501]
* BIGG : phe__L
+
* BIGG : glu1sa
{{#set: smiles=C([O-])(=O)C([N+])CC1(C=CC=CC=1)}}
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* LIGAND-CPD:
{{#set: inchi key=InChIKey=COLNVLDHVKWLRT-QMMMGPOBSA-N}}
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** [http://www.genome.jp/dbget-bin/www_bget?C03741 C03741]
{{#set: common name=L-phenylalanine}}
+
{{#set: smiles=[CH](C(CCC([O-])=O)[N+])=O}}
{{#set: molecular weight=165.191   }}
+
{{#set: inchi key=InChIKey=MPUUQNGXJSEWTF-BYPYZUCNSA-N}}
{{#set: common name=2S-α-phenylalanine|F|endophenyl|phenylalanine|phe|L-phe}}
+
{{#set: common name=(S)-4-amino-5-oxopentanoate}}
{{#set: consumed by=RME144|PHENYLALANINE--TRNA-LIGASE-RXN}}
+
{{#set: molecular weight=131.131   }}
{{#set: consumed or produced by=RXN-10814|PHEAMINOTRANS-RXN}}
+
{{#set: common name=L-glutamate 1-semialdehyde}}
 +
{{#set: consumed by=GSAAMINOTRANS-RXN}}
 +
{{#set: produced by=GLUTRNAREDUCT-RXN}}

Revision as of 17:11, 10 January 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.