Difference between revisions of "CPD-941"

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(Created page with "Category:Reaction == Reaction [http://metacyc.org/META/NEW-IMAGE?object=UDPHYDROXYMYRGLUCOSAMNACETYLTRANS-RXN UDPHYDROXYMYRGLUCOSAMNACETYLTRANS-RXN] == * direction: ** LEF...")
(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 *...")
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[[Category:Reaction]]
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[[Category:Metabolite]]
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== Reaction [http://metacyc.org/META/NEW-IMAGE?object=UDPHYDROXYMYRGLUCOSAMNACETYLTRANS-RXN UDPHYDROXYMYRGLUCOSAMNACETYLTRANS-RXN] ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=GLUTAMATE-1-SEMIALDEHYDE GLUTAMATE-1-SEMIALDEHYDE] ==
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* direction:
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* smiles:
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** LEFT-TO-RIGHT
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** [CH](C(CCC([O-])=O)[N+])=O
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* ec number:
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* common name:
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** [http://enzyme.expasy.org/EC/2.3.1.191 EC-2.3.1.191]
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** (S)-4-amino-5-oxopentanoate
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* inchi key:
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** InChIKey=MPUUQNGXJSEWTF-BYPYZUCNSA-N
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* molecular weight:
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** 131.131   
 
* Synonym(s):
 
* Synonym(s):
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** L-glutamate 1-semialdehyde
  
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== Reaction Formula ==
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== Reaction(s) known to consume the compound ==
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* With identifiers:
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* [[GSAAMINOTRANS-RXN]]
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** 1 [[UDP-OHMYR-GLUCOSAMINE]][c] '''+''' 1 [[R-3-hydroxymyristoyl-ACPs]][c] '''=>''' 1 [[OH-MYRISTOYL]][c] '''+''' 1 [[ACP]][c] '''+''' 1 [[PROTON]][c]
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== Reaction(s) known to produce the compound ==
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* With common name(s):
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* [[GLUTRNAREDUCT-RXN]]
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** 1 UDP-3-O-(3-hydroxymyristoyl)-α-D-glucosamine[c] '''+''' 1 a (3R)-3-hydroxymyristoyl-[acp][c] '''=>''' 1 UDP-2-N,3-O-bis[(3R)-3-hydroxytetradecanoyl]-α-D-glucosamine[c] '''+''' 1 a holo-[acyl-carrier protein][c] '''+''' 1 H+[c]
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== Reaction(s) of unknown directionality ==
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== Genes associated with this reaction  ==
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Genes have been associated with this reaction based on different elements listed below.
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* [[Tiso_gene_2638]]
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** [[pantograph]]-[[synechocystis]]
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== Pathways  ==
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* [[NAGLIPASYN-PWY]], lipid IVA biosynthesis: [http://metacyc.org/META/NEW-IMAGE?object=NAGLIPASYN-PWY NAGLIPASYN-PWY]
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** '''5''' reactions found over '''6''' reactions in the full pathway
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== Reconstruction information  ==
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* Category: [[orthology]]
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** Source: [[orthology-synechocystis]]
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*** Tool: [[pantograph]]
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== External links  ==
 
== External links  ==
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* LIGAND-RXN:
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* PUBCHEM:
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** [http://www.genome.jp/dbget-bin/www_bget?R04550 R04550]
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=25244684 25244684]
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{{#set: direction=LEFT-TO-RIGHT}}
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* CHEBI:
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{{#set: ec number=EC-2.3.1.191}}
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=57501 57501]
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{{#set: gene associated=Tiso_gene_2638}}
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* BIGG : glu1sa
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{{#set: in pathway=NAGLIPASYN-PWY}}
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* LIGAND-CPD:
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{{#set: reconstruction category=orthology}}
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** [http://www.genome.jp/dbget-bin/www_bget?C03741 C03741]
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{{#set: reconstruction source=orthology-synechocystis}}
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{{#set: smiles=[CH](C(CCC([O-])=O)[N+])=O}}
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{{#set: reconstruction tool=pantograph}}
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{{#set: common name=(S)-4-amino-5-oxopentanoate}}
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{{#set: inchi key=InChIKey=MPUUQNGXJSEWTF-BYPYZUCNSA-N}}
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{{#set: molecular weight=131.131    }}
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{{#set: common name=L-glutamate 1-semialdehyde}}
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{{#set: consumed by=GSAAMINOTRANS-RXN}}
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{{#set: produced by=GLUTRNAREDUCT-RXN}}

Revision as of 15:51, 21 March 2018

Metabolite GLUTAMATE-1-SEMIALDEHYDE

  • smiles:
    • [CH](C(CCC([O-])=O)[N+])=O
  • common name:
    • (S)-4-amino-5-oxopentanoate
  • inchi key:
    • InChIKey=MPUUQNGXJSEWTF-BYPYZUCNSA-N
  • 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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