Difference between revisions of "CPD-1302"

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(Created page with "Category:Reaction == Reaction [http://metacyc.org/META/NEW-IMAGE?object=CHORISMATEMUT-RXN CHORISMATEMUT-RXN] == * direction: ** REVERSIBLE * ec number: ** [http://enzyme.e...")
 
 
(One intermediate revision by the same user not shown)
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[[Category:Reaction]]
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[[Category:Metabolite]]
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== Reaction [http://metacyc.org/META/NEW-IMAGE?object=CHORISMATEMUT-RXN CHORISMATEMUT-RXN] ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-1302 CPD-1302] ==
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* direction:
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* smiles:
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** REVERSIBLE
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** 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))
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* ec number:
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* molecular weight:
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** [http://enzyme.expasy.org/EC/5.4.99.5 EC-5.4.99.5]
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** 713.66   
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* inchi key:
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** InChIKey=HVRNKDVLFAVCJF-VJANTYMQSA-J
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* common name:
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** N5-methyl--tetrahydropteroyl tri-L-glutamate
 
* Synonym(s):
 
* Synonym(s):
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** N5-methyl--H4PteGlu3
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** 5-methyltetrahydropteroyl tri-L-glutamate
  
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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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* [[RXN-12730]]
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** 1 [[CHORISMATE]][c] '''<=>''' 1 [[PREPHENATE]][c]
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== Reaction(s) known to produce the compound ==
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* With common name(s):
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== Reaction(s) of unknown directionality ==
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** 1 chorismate[c] '''<=>''' 1 prephenate[c]
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* [[HOMOCYSMET-RXN]]
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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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* [[CHC_T00003833001_1]]
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** [[pantograph]]-[[galdieria.sulphuraria]]
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** [[pantograph]]-[[a.taliana]]
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== Pathways  ==
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* [[PHESYN]], L-phenylalanine biosynthesis I: [http://metacyc.org/META/NEW-IMAGE?object=PHESYN PHESYN]
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** '''3''' reactions found over '''3''' reactions in the full pathway
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* [[PWY-6120]], L-tyrosine biosynthesis III: [http://metacyc.org/META/NEW-IMAGE?object=PWY-6120 PWY-6120]
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** '''1''' reactions found over '''3''' reactions in the full pathway
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* [[PWY-3462]], L-phenylalanine biosynthesis II: [http://metacyc.org/META/NEW-IMAGE?object=PWY-3462 PWY-3462]
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** '''1''' reactions found over '''3''' reactions in the full pathway
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* [[PWY-3461]], L-tyrosine biosynthesis II: [http://metacyc.org/META/NEW-IMAGE?object=PWY-3461 PWY-3461]
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** '''1''' reactions found over '''3''' reactions in the full pathway
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* [[PWY-7626]], bacilysin biosynthesis: [http://metacyc.org/META/NEW-IMAGE?object=PWY-7626 PWY-7626]
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** '''1''' reactions found over '''10''' reactions in the full pathway
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* [[TYRSYN]], L-tyrosine biosynthesis I: [http://metacyc.org/META/NEW-IMAGE?object=TYRSYN TYRSYN]
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** '''3''' reactions found over '''3''' reactions in the full pathway
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* [[PWY-6627]], salinosporamide A biosynthesis: [http://metacyc.org/META/NEW-IMAGE?object=PWY-6627 PWY-6627]
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** '''2''' reactions found over '''15''' reactions in the full pathway
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== Reconstruction information  ==
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* [[orthology]]:
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** [[pantograph]]:
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*** [[galdieria.sulphuraria]]
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*** [[a.taliana]]
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== External links  ==
 
== External links  ==
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* RHEA:
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* CHEBI:
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** [http://www.ebi.ac.uk/rhea/reaction.xhtml?id=13897 13897]
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=58207 58207]
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* LIGAND-RXN:
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* PUBCHEM:
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** [http://www.genome.jp/dbget-bin/www_bget?R01715 R01715]
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=49852302 49852302]
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* UNIPROT:
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* LIGAND-CPD:
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** [http://www.uniprot.org/uniprot/P19080 P19080]
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** [http://www.genome.jp/dbget-bin/www_bget?C04489 C04489]
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** [http://www.uniprot.org/uniprot/P27603 P27603]
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* CHEMSPIDER:
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** [http://www.uniprot.org/uniprot/P32178 P32178]
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** [http://www.chemspider.com/Chemical-Structure.17625689.html 17625689]
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** [http://www.uniprot.org/uniprot/P43900 P43900]
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* HMDB : HMDB12177
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** [http://www.uniprot.org/uniprot/Q9RQV7 Q9RQV7]
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{{#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))}}
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** [http://www.uniprot.org/uniprot/P21204 P21204]
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{{#set: molecular weight=713.66    }}
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** [http://www.uniprot.org/uniprot/Q58029 Q58029]
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{{#set: inchi key=InChIKey=HVRNKDVLFAVCJF-VJANTYMQSA-J}}
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** [http://www.uniprot.org/uniprot/Q57696 Q57696]
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{{#set: common name=N5-methyl--tetrahydropteroyl tri-L-glutamate}}
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** [http://www.uniprot.org/uniprot/P43902 P43902]
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{{#set: common name=N5-methyl--H4PteGlu3|5-methyltetrahydropteroyl tri-L-glutamate}}
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** [http://www.uniprot.org/uniprot/Q9PII3 Q9PII3]
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{{#set: consumed by=RXN-12730}}
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** [http://www.uniprot.org/uniprot/P0A9J8 P0A9J8]
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{{#set: reversible reaction associated=HOMOCYSMET-RXN}}
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** [http://www.uniprot.org/uniprot/P07023 P07023]
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** [http://www.uniprot.org/uniprot/Q02286 Q02286]
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** [http://www.uniprot.org/uniprot/Q02287 Q02287]
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** [http://www.uniprot.org/uniprot/P42738 P42738]
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** [http://www.uniprot.org/uniprot/O22409 O22409]
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** [http://www.uniprot.org/uniprot/O22410 O22410]
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{{#set: direction=REVERSIBLE}}
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{{#set: ec number=EC-5.4.99.5}}
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{{#set: gene associated=CHC_T00003833001_1}}
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{{#set: in pathway=PHESYN|PWY-6120|PWY-3462|PWY-3461|PWY-7626|TYRSYN|PWY-6627}}
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{{#set: reconstruction category=orthology}}
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{{#set: reconstruction tool=pantograph}}
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{{#set: reconstruction source=galdieria.sulphuraria|a.taliana}}
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Latest revision as of 18:17, 9 January 2019

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))
  • molecular weight:
    • 713.66
  • inchi key:
    • InChIKey=HVRNKDVLFAVCJF-VJANTYMQSA-J
  • common name:
    • N5-methyl--tetrahydropteroyl tri-L-glutamate
  • 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.




Retrieved from "http://gem-aureme.irisa.fr/ccrgem/index.php?title=CPD-1302&oldid=22918"