Difference between revisions of "PYRIDOXAMINE-5P"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=PHOSPHORIBULOSYL-FORMIMINO-AICAR-P PHOSPHORIBULOSYL-FORMIMINO-AICAR-P] == * smiles: ** C(OP(=O)...")
(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) *...")
 
(One intermediate revision by the same user not shown)
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[[Category:Metabolite]]
 
[[Category:Metabolite]]
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=PHOSPHORIBULOSYL-FORMIMINO-AICAR-P PHOSPHORIBULOSYL-FORMIMINO-AICAR-P] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=PYRIDOXAMINE-5P PYRIDOXAMINE-5P] ==
 
* smiles:
 
* smiles:
−
** C(OP(=O)([O-])[O-])C(O)C(O)C(=O)CN=CNC2(N(C1(C(O)C(C(COP(=O)([O-])[O-])O1)O))C=NC(C(=O)N)=2)
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** CC1(C(=C(C(COP([O-])([O-])=O)=CN=1)C[N+])O)
−
* inchi key:
+
−
** InChIKey=BLKFNHOCHNCLII-GHVQHMAVSA-J
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* common name:
 
* common name:
−
** phosphoribulosylformimino-AICAR-phosphate
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** pyridoxamine 5'-phosphate
 +
* inchi key:
 +
** InChIKey=ZMJGSOSNSPKHNH-UHFFFAOYSA-M
 
* molecular weight:
 
* molecular weight:
−
** 573.303    
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** 247.167    
 
* Synonym(s):
 
* Synonym(s):
−
** 5-[(5-phospho-1-deoxy-β-D-ribulos-1-ylamino)methylideneamino]-1-(5-phosphoribosyl)imidazole-4-carboxamide
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** pyridoxamine phosphate
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** N-(5'-phospho-D-1'-ribulosylformimino)-5-amino-1-(5''-phosphoribosyl)-4-imidazolecarboxamide
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** PMP
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** phosphoribulosylformiminoAICAR-phosphate
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−
** phosphoribulosyl-formimino-5-aminoimidazole-4-carboxamide ribotide phosphate
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−
** phosphoribulosyl-formimino-5-aminoimidazole-4-carboxamide ribonucleotide phosphate
+
−
** PRFAR
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−
** N-(5'phospho-D-1'-ribulosylformimino)-5-amino-1-(5-phosphoribosyl)-4-imidazolecarboxamide
+
−
** phosphoribulosylformimino-AICAR-P
+
  
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
−
* [[GLUTAMIDOTRANS-RXN]]
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* [[PMPOXI-RXN]]
 +
* [[PYAMPP]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
−
* [[PRICI]]
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* [[PYRAMKIN-RXN]]
−
* [[PRIBFAICARPISOM-RXN]]
+
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
 
== External links  ==
 
== External links  ==
 +
* CAS : 529-96-4
 +
* BIGG : pyam5p
 +
* PUBCHEM:
 +
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=25246271 25246271]
 +
* HMDB : HMDB01555
 
* LIGAND-CPD:
 
* LIGAND-CPD:
−
** [http://www.genome.jp/dbget-bin/www_bget?C04916 C04916]
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** [http://www.genome.jp/dbget-bin/www_bget?C00647 C00647]
 
* CHEBI:
 
* CHEBI:
−
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=58525 58525]
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=58451 58451]
−
* BIGG : prlp
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* METABOLIGHTS : MTBLC58451
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* PUBCHEM:
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{{#set: smiles=CC1(C(=C(C(COP([O-])([O-])=O)=CN=1)C[N+])O)}}
−
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=45266672 45266672]
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{{#set: common name=pyridoxamine 5'-phosphate}}
−
* HMDB : HMDB12278
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{{#set: inchi key=InChIKey=ZMJGSOSNSPKHNH-UHFFFAOYSA-M}}
−
{{#set: smiles=C(OP(=O)([O-])[O-])C(O)C(O)C(=O)CN=CNC2(N(C1(C(O)C(C(COP(=O)([O-])[O-])O1)O))C=NC(C(=O)N)=2)}}
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{{#set: molecular weight=247.167   }}
−
{{#set: inchi key=InChIKey=BLKFNHOCHNCLII-GHVQHMAVSA-J}}
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{{#set: common name=pyridoxamine phosphate|PMP}}
−
{{#set: common name=phosphoribulosylformimino-AICAR-phosphate}}
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{{#set: consumed by=PMPOXI-RXN|PYAMPP}}
−
{{#set: molecular weight=573.303   }}
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{{#set: produced by=PYRAMKIN-RXN}}
−
{{#set: common name=5-[(5-phospho-1-deoxy-β-D-ribulos-1-ylamino)methylideneamino]-1-(5-phosphoribosyl)imidazole-4-carboxamide|N-(5'-phospho-D-1'-ribulosylformimino)-5-amino-1-(5''-phosphoribosyl)-4-imidazolecarboxamide|phosphoribulosylformiminoAICAR-phosphate|phosphoribulosyl-formimino-5-aminoimidazole-4-carboxamide ribotide phosphate|phosphoribulosyl-formimino-5-aminoimidazole-4-carboxamide ribonucleotide phosphate|PRFAR|N-(5'phospho-D-1'-ribulosylformimino)-5-amino-1-(5-phosphoribosyl)-4-imidazolecarboxamide|phosphoribulosylformimino-AICAR-P}}
+
−
{{#set: consumed by=GLUTAMIDOTRANS-RXN}}
+
−
{{#set: produced by=PRICI|PRIBFAICARPISOM-RXN}}
+

Latest revision as of 19:56, 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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