Difference between revisions of "CPD-1302"

From metabolic_network
Jump to: navigation, search
(Created page with "Category:Reaction == Reaction [http://metacyc.org/META/NEW-IMAGE?object=3.4.21.53-RXN 3.4.21.53-RXN] == * direction: ** LEFT-TO-RIGHT * common name: ** Lon protease homolo...")
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-1302 CPD-1302] == * smiles: ** CN1([CH](CNC2(N=C(NC(=O)C1=2)N))CNC3(=CC=C(C(=O)NC(C([O-])=O...")
 
(One intermediate revision by the same user not shown)
Line 1: Line 1:
[[Category:Reaction]]
+
[[Category:Metabolite]]
== Reaction [http://metacyc.org/META/NEW-IMAGE?object=3.4.21.53-RXN 3.4.21.53-RXN] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-1302 CPD-1302] ==
* direction:
+
* smiles:
** LEFT-TO-RIGHT
+
** CN1([CH](CNC2(N=C(NC(=O)C1=2)N))CNC3(=CC=C(C(=O)NC(C([O-])=O)CCC(NC(C([O-])=O)CCC(NC(C([O-])=O)CCC(=O)[O-])=O)=O)C=C3))
 
* common name:
 
* common name:
** Lon protease homolog, mitochondrial
+
** N5-methyl--tetrahydropteroyl tri-L-glutamate
** Lon Protease
+
* inchi key:
* ec number:
+
** InChIKey=HVRNKDVLFAVCJF-VJANTYMQSA-J
** [http://enzyme.expasy.org/EC/3.4.21.53 EC-3.4.21.53]
+
* molecular weight:
 +
** 713.66   
 
* Synonym(s):
 
* Synonym(s):
 +
** N5-methyl--H4PteGlu3
 +
** 5-methyltetrahydropteroyl tri-L-glutamate
  
== Reaction Formula ==
+
== Reaction(s) known to consume the compound ==
* With identifiers:
+
== Reaction(s) known to produce the compound ==
** 1 [[WATER]][c] '''+''' 1 [[General-Protein-Substrates]][c] '''=>''' 1 [[Peptides-holder]][c]
+
== Reaction(s) of unknown directionality ==
* With common name(s):
+
* [[HOMOCYSMET-RXN]]
** 1 H2O[c] '''+''' 1 a protein[c] '''=>''' 1 a peptide[c]
+
 
+
== Genes associated with this reaction  ==
+
Genes have been associated with this reaction based on different elements listed below.
+
* [[Tiso_gene_4277]]
+
** EXPERIMENTAL_ANNOTATION
+
***AUTOMATED-NAME-MATCH
+
* [[Tiso_gene_7032]]
+
** EXPERIMENTAL_ANNOTATION
+
***AUTOMATED-NAME-MATCH
+
== Pathways  ==
+
== Reconstruction information  ==
+
* Category: [[annotation]]
+
** Source: [[annotation-experimental_annotation]]
+
*** Tool: [[pathwaytools]]
+
 
== External links  ==
 
== External links  ==
* UNIPROT:
+
* PUBCHEM:
** [http://www.uniprot.org/uniprot/P36774 P36774]
+
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=49852302 49852302]
** [http://www.uniprot.org/uniprot/P36773 P36773]
+
* CHEMSPIDER:
** [http://www.uniprot.org/uniprot/P43864 P43864]
+
** [http://www.chemspider.com/Chemical-Structure.17625689.html 17625689]
** [http://www.uniprot.org/uniprot/O66605 O66605]
+
* HMDB : HMDB12177
** [http://www.uniprot.org/uniprot/Q9ZD92 Q9ZD92]
+
* CHEBI:
** [http://www.uniprot.org/uniprot/Q9ZJL3 Q9ZJL3]
+
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=58207 58207]
** [http://www.uniprot.org/uniprot/Q9X1W8 Q9X1W8]
+
* LIGAND-CPD:
** [http://www.uniprot.org/uniprot/O83536 O83536]
+
** [http://www.genome.jp/dbget-bin/www_bget?C04489 C04489]
** [http://www.uniprot.org/uniprot/Q9Z9F4 Q9Z9F4]
+
{{#set: smiles=CN1([CH](CNC2(N=C(NC(=O)C1=2)N))CNC3(=CC=C(C(=O)NC(C([O-])=O)CCC(NC(C([O-])=O)CCC(NC(C([O-])=O)CCC(=O)[O-])=O)=O)C=C3))}}
** [http://www.uniprot.org/uniprot/P55995 P55995]
+
{{#set: common name=N5-methyl--tetrahydropteroyl tri-L-glutamate}}
** [http://www.uniprot.org/uniprot/O84348 O84348]
+
{{#set: inchi key=InChIKey=HVRNKDVLFAVCJF-VJANTYMQSA-J}}
** [http://www.uniprot.org/uniprot/P47481 P47481]
+
{{#set: molecular weight=713.66    }}
** [http://www.uniprot.org/uniprot/O51558 O51558]
+
{{#set: common name=N5-methyl--H4PteGlu3|5-methyltetrahydropteroyl tri-L-glutamate}}
** [http://www.uniprot.org/uniprot/O69300 O69300]
+
{{#set: reversible reaction associated=HOMOCYSMET-RXN}}
** [http://www.uniprot.org/uniprot/Q59185 Q59185]
+
** [http://www.uniprot.org/uniprot/Q9JUC0 Q9JUC0]
+
** [http://www.uniprot.org/uniprot/P37945 P37945]
+
** [http://www.uniprot.org/uniprot/P77810 P77810]
+
** [http://www.uniprot.org/uniprot/P46067 P46067]
+
** [http://www.uniprot.org/uniprot/P78025 P78025]
+
** [http://www.uniprot.org/uniprot/Q59511 Q59511]
+
** [http://www.uniprot.org/uniprot/P0A9M0 P0A9M0]
+
{{#set: direction=LEFT-TO-RIGHT}}
+
{{#set: common name=Lon protease homolog, mitochondrial}}
+
{{#set: common name=Lon Protease}}
+
{{#set: ec number=EC-3.4.21.53}}
+
{{#set: gene associated=Tiso_gene_4277|Tiso_gene_7032}}
+
{{#set: in pathway=}}
+
{{#set: reconstruction category=annotation}}
+
{{#set: reconstruction source=annotation-experimental_annotation}}
+
{{#set: reconstruction tool=pathwaytools}}
+

Latest revision as of 21:02, 21 March 2018

Metabolite CPD-1302

  • smiles:
    • CN1([CH](CNC2(N=C(NC(=O)C1=2)N))CNC3(=CC=C(C(=O)NC(C([O-])=O)CCC(NC(C([O-])=O)CCC(NC(C([O-])=O)CCC(=O)[O-])=O)=O)C=C3))
  • common name:
    • N5-methyl--tetrahydropteroyl tri-L-glutamate
  • inchi key:
    • InChIKey=HVRNKDVLFAVCJF-VJANTYMQSA-J
  • molecular weight:
    • 713.66
  • Synonym(s):
    • N5-methyl--H4PteGlu3
    • 5-methyltetrahydropteroyl tri-L-glutamate

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

"CN1([CH](CNC2(N=C(NC(=O)C1=2)N))CNC3(=CC=C(C(=O)NC(C([O-])=O)CCC(NC(C([O-])=O)CCC(NC(C([O-])=O)CCC(=O)[O-])=O)=O)C=C3))" cannot be used as a page name in this wiki.