Difference between revisions of "DELTA1-PIPERIDEINE-2-6-DICARBOXYLATE"

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(Created page with "Category:Reaction == Reaction [http://metacyc.org/META/NEW-IMAGE?object=RXN-14917 RXN-14917] == * direction: ** LEFT-TO-RIGHT * ec number: ** [http://enzyme.expasy.org/EC/...")
 
 
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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-14917 RXN-14917] ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=DELTA1-PIPERIDEINE-2-6-DICARBOXYLATE DELTA1-PIPERIDEINE-2-6-DICARBOXYLATE] ==
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* direction:
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* smiles:
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** LEFT-TO-RIGHT
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** C1(CC(=NC(C1)C([O-])=O)C([O-])=O)
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* ec number:
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* molecular weight:
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** [http://enzyme.expasy.org/EC/2.1.1.295 EC-2.1.1.295]
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** 169.137   
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* inchi key:
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** InChIKey=CXMBCXQHOXUCEO-BYPYZUCNSA-L
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* common name:
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** (S)-2,3,4,5-tetrahydrodipicolinate
 
* Synonym(s):
 
* Synonym(s):
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** 2,3,4,5-tetrahydrodipicolinate
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** (S)-2,3,4,5-tetrahydropyridine-2,6-dicarboxylate
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** Δ1-piperideine-2,6-dicarboxylate
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** tetrahydrodipicolinate
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** tetrahydropyridine-2,6-dicarboxylate
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** L-2,3,4,5-tetrahydrodipicolinate
  
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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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== Reaction(s) known to produce the compound ==
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** 1 [[CPD-11712]][c] '''+''' 1 [[S-ADENOSYLMETHIONINE]][c] '''=>''' 1 [[CPD-15834]][c] '''+''' 1 [[ADENOSYL-HOMO-CYS]][c] '''+''' 1 [[PROTON]][c]
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* [[RXN-14014]]
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* With common name(s):
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== Reaction(s) of unknown directionality ==
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** 1 2-methyl-6-geranylgeranyl-1,4-benzoquinol[c] '''+''' 1 S-adenosyl-L-methionine[c] '''=>''' 1 2,3-dimethyl-6-geranylgeranyl-1,4-benzoquinol[c] '''+''' 1 S-adenosyl-L-homocysteine[c] '''+''' 1 H+[c]
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* [[RXN-7737]]
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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_T00009101001_1]]
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** [[pantograph]]-[[galdieria.sulphuraria]]
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== Pathways  ==
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* [[PWY-7436]], vitamin E biosynthesis (tocotrienols): [http://metacyc.org/META/NEW-IMAGE?object=PWY-7436 PWY-7436]
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** '''3''' reactions found over '''6''' 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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== External links  ==
 
== External links  ==
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{{#set: direction=LEFT-TO-RIGHT}}
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* BIGG : thdp
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{{#set: ec number=EC-2.1.1.295}}
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* CAS : 52-52-8
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{{#set: gene associated=CHC_T00009101001_1}}
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* HMDB : HMDB12289
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{{#set: in pathway=PWY-7436}}
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* CHEMSPIDER:
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{{#set: reconstruction category=orthology}}
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** [http://www.chemspider.com/Chemical-Structure.4573939.html 4573939]
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{{#set: reconstruction tool=pantograph}}
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* CHEBI:
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{{#set: reconstruction source=galdieria.sulphuraria}}
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=16845 16845]
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* LIGAND-CPD:
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** [http://www.genome.jp/dbget-bin/www_bget?C03972 C03972]
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* PUBCHEM:
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=5460405 5460405]
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{{#set: smiles=C1(CC(=NC(C1)C([O-])=O)C([O-])=O)}}
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{{#set: molecular weight=169.137    }}
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{{#set: inchi key=InChIKey=CXMBCXQHOXUCEO-BYPYZUCNSA-L}}
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{{#set: common name=(S)-2,3,4,5-tetrahydrodipicolinate}}
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{{#set: common name=2,3,4,5-tetrahydrodipicolinate|(S)-2,3,4,5-tetrahydropyridine-2,6-dicarboxylate|Δ1-piperideine-2,6-dicarboxylate|tetrahydrodipicolinate|tetrahydropyridine-2,6-dicarboxylate|L-2,3,4,5-tetrahydrodipicolinate}}
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{{#set: produced by=RXN-14014}}
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{{#set: reversible reaction associated=RXN-7737}}

Latest revision as of 17:27, 9 January 2019

Metabolite DELTA1-PIPERIDEINE-2-6-DICARBOXYLATE

  • smiles:
    • C1(CC(=NC(C1)C([O-])=O)C([O-])=O)
  • molecular weight:
    • 169.137
  • inchi key:
    • InChIKey=CXMBCXQHOXUCEO-BYPYZUCNSA-L
  • common name:
    • (S)-2,3,4,5-tetrahydrodipicolinate
  • Synonym(s):
    • 2,3,4,5-tetrahydrodipicolinate
    • (S)-2,3,4,5-tetrahydropyridine-2,6-dicarboxylate
    • Δ1-piperideine-2,6-dicarboxylate
    • tetrahydrodipicolinate
    • tetrahydropyridine-2,6-dicarboxylate
    • L-2,3,4,5-tetrahydrodipicolinate

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

"C1(CC(=NC(C1)C([O-])=O)C([O-])=O)" cannot be used as a page name in this wiki.




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