Difference between revisions of "PYRIDOXAMINE"

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(Created page with "Category:Reaction == Reaction [http://metacyc.org/META/NEW-IMAGE?object=1.11.1.12-RXN 1.11.1.12-RXN] == * direction: ** LEFT-TO-RIGHT * ec number: ** [http://enzyme.expasy...")
 
(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=1.11.1.12-RXN 1.11.1.12-RXN] ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=PYRIDOXAMINE PYRIDOXAMINE] ==
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* direction:
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* smiles:
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** LEFT-TO-RIGHT
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** CC1(=NC=C(CO)C(C[N+])=C(O)1)
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* ec number:
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* molecular weight:
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** [http://enzyme.expasy.org/EC/1.11.1.12 EC-1.11.1.12]
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** 169.203   
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* inchi key:
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** InChIKey=NHZMQXZHNVQTQA-UHFFFAOYSA-O
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* common name:
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** pyridoxamine
 
* Synonym(s):
 
* Synonym(s):
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** PM
  
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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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* [[PYRAMKIN-RXN]]
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** 1 [[A-LIPID-HYDROPEROXIDE]][c] '''+''' 2 [[GLUTATHIONE]][c] '''=>''' 1 [[OXIDIZED-GLUTATHIONE]][c] '''+''' 1 [[WATER]][c] '''+''' 1 [[Lipid-hydroxy-fatty-acids]][c]
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== Reaction(s) known to produce the compound ==
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* With common name(s):
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* [[RXN-14046]]
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** 1 a hydroperoxy-fatty-acyl-[lipid][c] '''+''' 2 glutathione[c] '''=>''' 1 glutathione disulfide[c] '''+''' 1 H2O[c] '''+''' 1 a hydroxy-fatty-acyl-[lipid][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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* [[CHC_T00003751001_1]]
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** [[pantograph]]-[[galdieria.sulphuraria]]
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== Pathways  ==
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* [[PWY-4081]], glutathione-peroxide redox reactions: [http://metacyc.org/META/NEW-IMAGE?object=PWY-4081 PWY-4081]
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** '''3''' reactions found over '''3''' 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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* LIGAND-RXN:
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* METABOLIGHTS : MTBLC57761
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** [http://www.genome.jp/dbget-bin/www_bget?R03167 R03167]
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* BIGG : pydam
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* UNIPROT:
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* CAS : 85-87-0
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** [http://www.uniprot.org/uniprot/O23814 O23814]
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* HMDB : HMDB01431
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** [http://www.uniprot.org/uniprot/O48646 O48646]
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* CHEBI:
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{{#set: direction=LEFT-TO-RIGHT}}
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=57761 57761]
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{{#set: ec number=EC-1.11.1.12}}
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* LIGAND-CPD:
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{{#set: gene associated=CHC_T00003751001_1}}
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** [http://www.genome.jp/dbget-bin/www_bget?C00534 C00534]
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{{#set: in pathway=PWY-4081}}
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* PUBCHEM:
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{{#set: reconstruction category=orthology}}
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=25245492 25245492]
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{{#set: reconstruction tool=pantograph}}
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{{#set: smiles=CC1(=NC=C(CO)C(C[N+])=C(O)1)}}
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{{#set: reconstruction source=galdieria.sulphuraria}}
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{{#set: molecular weight=169.203    }}
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{{#set: inchi key=InChIKey=NHZMQXZHNVQTQA-UHFFFAOYSA-O}}
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{{#set: common name=pyridoxamine}}
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{{#set: common name=PM}}
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{{#set: consumed by=PYRAMKIN-RXN}}
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{{#set: produced by=RXN-14046}}

Latest revision as of 17:00, 9 January 2019

Metabolite PYRIDOXAMINE

  • smiles:
    • CC1(=NC=C(CO)C(C[N+])=C(O)1)
  • molecular weight:
    • 169.203
  • inchi key:
    • InChIKey=NHZMQXZHNVQTQA-UHFFFAOYSA-O
  • common name:
    • pyridoxamine
  • Synonym(s):
    • PM

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

  • METABOLIGHTS : MTBLC57761
  • BIGG : pydam
  • CAS : 85-87-0
  • HMDB : HMDB01431
  • CHEBI:
  • LIGAND-CPD:
  • PUBCHEM:
"CC1(=NC=C(CO)C(C[N+])=C(O)1)" cannot be used as a page name in this wiki.




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