Difference between revisions of "SACCHAROPINE"

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(Created page with "Category:Reaction == Reaction [http://metacyc.org/META/NEW-IMAGE?object=RXN-7968 RXN-7968] == * direction: ** LEFT-TO-RIGHT * common name: ** pentafunctional_protein * ec...")
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=SACCHAROPINE SACCHAROPINE] == * smiles: ** C(CC[N+]C(CCC([O-])=O)C([O-])=O)CC([N+])C([O-])=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=RXN-7968 RXN-7968] ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=SACCHAROPINE SACCHAROPINE] ==
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* direction:
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* smiles:
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** LEFT-TO-RIGHT
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** C(CC[N+]C(CCC([O-])=O)C([O-])=O)CC([N+])C([O-])=O
 
* common name:
 
* common name:
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** pentafunctional_protein
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** L-saccharopine
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* ec number:
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* inchi key:
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** [http://enzyme.expasy.org/EC/1.1.1.282 EC-1.1.1.282]
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** InChIKey=ZDGJAHTZVHVLOT-YUMQZZPRSA-M
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* molecular weight:
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** 275.281   
 
* Synonym(s):
 
* Synonym(s):
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** saccharopine
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** N6-(L-1,3-dicarboxypropyl)-L-lysine
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** ε-N-(L-glutar-2-yl)-L-lysine
  
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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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* [[1.5.1.7-RXN]]
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** 1 [[SHIKIMATE]][c] '''+''' 1 [[NAD-P-OR-NOP]][c] '''=>''' 1 [[PROTON]][c] '''+''' 1 [[3-DEHYDRO-SHIKIMATE]][c] '''+''' 1 [[NADH-P-OR-NOP]][c]
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* [[1.5.1.9-RXN]]
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* With common name(s):
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== Reaction(s) known to produce the compound ==
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** 1 shikimate[c] '''+''' 1 NAD(P)+[c] '''=>''' 1 H+[c] '''+''' 1 3-dehydroshikimate[c] '''+''' 1 NAD(P)H[c]
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* [[1.5.1.8-RXN]]
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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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* Gene: [[Tiso_gene_5752]]
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** Source: [[annotation-in-silico_annotation]]
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*** Assignment: EC-NUMBER
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* Gene: [[Tiso_gene_5753]]
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** Source: [[annotation-in-silico_annotation]]
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*** Assignment: EC-NUMBER
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** Source: [[orthology-esiliculosus]]
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== Pathways  ==
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* [[PWY-6163]], chorismate biosynthesis from 3-dehydroquinate: [http://metacyc.org/META/NEW-IMAGE?object=PWY-6163 PWY-6163]
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** '''6''' 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-esiliculosus]]
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*** Tool: [[pantograph]]
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* Category: [[annotation]]
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** Source: [[annotation-in-silico_annotation]]
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*** Tool: [[pathwaytools]]
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== External links  ==
 
== External links  ==
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* RHEA:
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* LIGAND-CPD:
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** [http://www.ebi.ac.uk/rhea/reaction.xhtml?id=17744 17744]
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** [http://www.genome.jp/dbget-bin/www_bget?C00449 C00449]
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{{#set: direction=LEFT-TO-RIGHT}}
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* HMDB : HMDB00279
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{{#set: common name=pentafunctional_protein}}
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* CHEBI:
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{{#set: ec number=EC-1.1.1.282}}
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=57951 57951]
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{{#set: gene associated=Tiso_gene_5752|Tiso_gene_5753}}
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* METABOLIGHTS : MTBLC57951
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{{#set: in pathway=PWY-6163}}
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* PUBCHEM:
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{{#set: reconstruction category=orthology|annotation}}
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=49791954 49791954]
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{{#set: reconstruction source=annotation-in-silico_annotation|orthology-esiliculosus}}
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{{#set: smiles=C(CC[N+]C(CCC([O-])=O)C([O-])=O)CC([N+])C([O-])=O}}
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{{#set: reconstruction tool=pantograph|pathwaytools}}
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{{#set: common name=L-saccharopine}}
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{{#set: inchi key=InChIKey=ZDGJAHTZVHVLOT-YUMQZZPRSA-M}}
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{{#set: molecular weight=275.281    }}
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{{#set: common name=saccharopine|N6-(L-1,3-dicarboxypropyl)-L-lysine|ε-N-(L-glutar-2-yl)-L-lysine}}
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{{#set: consumed by=1.5.1.7-RXN|1.5.1.9-RXN}}
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{{#set: produced by=1.5.1.8-RXN}}

Latest revision as of 20:17, 21 March 2018

Metabolite SACCHAROPINE

  • smiles:
    • C(CC[N+]C(CCC([O-])=O)C([O-])=O)CC([N+])C([O-])=O
  • common name:
    • L-saccharopine
  • inchi key:
    • InChIKey=ZDGJAHTZVHVLOT-YUMQZZPRSA-M
  • molecular weight:
    • 275.281
  • Synonym(s):
    • saccharopine
    • N6-(L-1,3-dicarboxypropyl)-L-lysine
    • ε-N-(L-glutar-2-yl)-L-lysine

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

  • LIGAND-CPD:
  • HMDB : HMDB00279
  • CHEBI:
  • METABOLIGHTS : MTBLC57951
  • PUBCHEM:
"C(CC[N+]C(CCC([O-])=O)C([O-])=O)CC([N+])C([O-])=O" cannot be used as a page name in this wiki.




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