Difference between revisions of "RXN-16594"

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(Created page with "Category:Gene == Gene Tiso_gene_7066 == * left end position: ** 9953 * transcription direction: ** NEGATIVE * right end position: ** 11382 * centisome position: ** 86.2328...")
(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:Gene]]
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[[Category:Metabolite]]
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== Gene Tiso_gene_7066 ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=PYRIDOXAMINE-5P PYRIDOXAMINE-5P] ==
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* left end position:
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* smiles:
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** 9953
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** CC1(C(=C(C(COP([O-])([O-])=O)=CN=1)C[N+])O)
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* transcription direction:
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* common name:
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** NEGATIVE
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** pyridoxamine 5'-phosphate
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* right end position:
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* inchi key:
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** 11382
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** InChIKey=ZMJGSOSNSPKHNH-UHFFFAOYSA-M
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* centisome position:
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* molecular weight:
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** 86.23289    
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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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== Reactions associated ==
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== Reaction(s) known to consume the compound ==
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* [[SERINE-O-ACETTRAN-RXN]]
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* [[PMPOXI-RXN]]
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** in-silico_annotation
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* [[PYAMPP]]
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***ec-number
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== Reaction(s) known to produce the compound ==
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** [[pantograph]]-[[athaliana]]
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* [[PYRAMKIN-RXN]]
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** [[pantograph]]-[[synechocystis]]
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== Reaction(s) of unknown directionality ==
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** [[pantograph]]-[[esiliculosus]]
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** [[pantograph]]-[[creinhardtii]]
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** [[pantograph]]-[[creinhardtii]]
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−
== Pathways associated ==
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* [[CYSTSYN-PWY]]
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* [[PWY-7274]]
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* [[PWY-6936]]
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== External links  ==
 
== External links  ==
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{{#set: left end position=9953}}
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* CAS : 529-96-4
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{{#set: transcription direction=NEGATIVE}}
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* BIGG : pyam5p
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{{#set: right end position=11382}}
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* PUBCHEM:
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{{#set: centisome position=86.23289   }}
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=25246271 25246271]
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{{#set: reaction associated=SERINE-O-ACETTRAN-RXN}}
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* HMDB : HMDB01555
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{{#set: pathway associated=CYSTSYN-PWY|PWY-7274|PWY-6936}}
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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}}

Revision as of 16:37, 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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