Difference between revisions of "PYRIDOXAMINE-5P"

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(Created page with "Category:Reaction == Reaction [http://metacyc.org/META/NEW-IMAGE?object=RXN-16314 RXN-16314] == * direction: ** LEFT-TO-RIGHT * ec number: ** [http://enzyme.expasy.org/EC/...")
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=PYRIDOXAMINE-5P PYRIDOXAMINE-5P] == * smiles: ** CC1(C(=C(C(COP([O-])([O-])=O)=CN=1)C[N+])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-16314 RXN-16314] ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=PYRIDOXAMINE-5P PYRIDOXAMINE-5P] ==
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* direction:
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* smiles:
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** LEFT-TO-RIGHT
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** CC1(C(=C(C(COP([O-])([O-])=O)=CN=1)C[N+])O)
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* ec number:
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* common name:
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** [http://enzyme.expasy.org/EC/2.3.2.24 EC-2.3.2.24]
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** pyridoxamine 5'-phosphate
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* inchi key:
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** InChIKey=ZMJGSOSNSPKHNH-UHFFFAOYSA-M
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* molecular weight:
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** 247.167   
 
* Synonym(s):
 
* Synonym(s):
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** pyridoxamine phosphate
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** PMP
  
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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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* [[PMPOXI-RXN]]
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** 1 [[S-ubiquitinyl-UAP-E1-L-cysteine]][c] '''+''' 1 [[E3-independent-Ubiquitin-E2-L-cysteine]][c] '''=>''' 1 [[Ubiquitin-activating-protein-E1-L-cys]][c] '''+''' 1 [[S-ubiquitinyl-E3-independent-E2-Cys]][c]
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* [[PYAMPP]]
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* With common name(s):
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== Reaction(s) known to produce the compound ==
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** 1 an S-ubiquitinyl-[E1 ubiquitin-activating enzyme]-L-cysteine[c] '''+''' 1 an [(E3-independent) E2 ubiquitin-conjugating enzyme]-L-cysteine[c] '''=>''' 1 an [E1 ubiquitin-activating enzyme]-L-cysteine[c] '''+''' 1 an S-ubiquitinyl-[(E3-independent) E2 ubiquitin-conjugating enzyme]-L-cysteine[c]
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* [[PYRAMKIN-RXN]]
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== Reaction(s) of unknown directionality ==
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== Genes associated with this reaction  ==
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== Pathways  ==
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* [[PWY-7511]], protein ubiquitylation: [http://metacyc.org/META/NEW-IMAGE?object=PWY-7511 PWY-7511]
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** '''9''' reactions found over '''9''' reactions in the full pathway
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== Reconstruction information  ==
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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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{{#set: direction=LEFT-TO-RIGHT}}
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* CAS : 529-96-4
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{{#set: ec number=EC-2.3.2.24}}
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* BIGG : pyam5p
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{{#set: in pathway=PWY-7511}}
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* PUBCHEM:
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{{#set: reconstruction category=annotation}}
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=25246271 25246271]
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{{#set: reconstruction source=annotation-in-silico_annotation}}
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* HMDB : HMDB01555
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{{#set: reconstruction tool=pathwaytools}}
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* LIGAND-CPD:
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** [http://www.genome.jp/dbget-bin/www_bget?C00647 C00647]
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* CHEBI:
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=58451 58451]
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* METABOLIGHTS : MTBLC58451
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{{#set: smiles=CC1(C(=C(C(COP([O-])([O-])=O)=CN=1)C[N+])O)}}
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{{#set: common name=pyridoxamine 5'-phosphate}}
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{{#set: inchi key=InChIKey=ZMJGSOSNSPKHNH-UHFFFAOYSA-M}}
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{{#set: molecular weight=247.167    }}
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{{#set: common name=pyridoxamine phosphate|PMP}}
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{{#set: consumed by=PMPOXI-RXN|PYAMPP}}
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{{#set: produced by=PYRAMKIN-RXN}}

Latest revision as of 20:56, 21 March 2018

Metabolite PYRIDOXAMINE-5P

  • smiles:
    • CC1(C(=C(C(COP([O-])([O-])=O)=CN=1)C[N+])O)
  • common name:
    • pyridoxamine 5'-phosphate
  • inchi key:
    • InChIKey=ZMJGSOSNSPKHNH-UHFFFAOYSA-M
  • molecular weight:
    • 247.167
  • Synonym(s):
    • pyridoxamine phosphate
    • PMP

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

  • CAS : 529-96-4
  • BIGG : pyam5p
  • PUBCHEM:
  • HMDB : HMDB01555
  • LIGAND-CPD:
  • CHEBI:
  • METABOLIGHTS : MTBLC58451
"CC1(C(=C(C(COP([O-])([O-])=O)=CN=1)C[N+])O)" cannot be used as a page name in this wiki.




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