Difference between revisions of "PYRIDOXAMINE-5P"

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(Created page with "Category:Gene == Gene CHC_T00008593001_1 == * Synonym(s): == Reactions associated == * 2.7.8.11-RXN ** pantograph-galdieria.sulphuraria == Pathways associated...")
 
 
(2 intermediate revisions by the same user not shown)
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[[Category:Gene]]
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[[Category:Metabolite]]
== Gene CHC_T00008593001_1 ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=PYRIDOXAMINE-5P PYRIDOXAMINE-5P] ==
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* smiles:
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** CC1(C(=C(C(COP([O-])([O-])=O)=CN=1)C[N+])O)
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* molecular weight:
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** 247.167   
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* inchi key:
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** InChIKey=ZMJGSOSNSPKHNH-UHFFFAOYSA-M
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* common name:
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** pyridoxamine 5'-phosphate
 
* Synonym(s):
 
* Synonym(s):
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** pyridoxamine phosphate
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** PMP
  
== Reactions associated ==
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== Reaction(s) known to consume the compound ==
* [[2.7.8.11-RXN]]
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* [[PMPOXI-RXN]]
** [[pantograph]]-[[galdieria.sulphuraria]]
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* [[RXN-14046]]
== Pathways associated ==
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== Reaction(s) known to produce the compound ==
* [[PHOSLIPSYN2-PWY]]
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* [[PYRAMKIN-RXN]]
* [[PWY-6351]]
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== Reaction(s) of unknown directionality ==
* [[PWY-6352]]
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* [[RXN0-5240]]
* [[PWY-7625]]
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== External links  ==
 
== External links  ==
{{#set: reaction associated=2.7.8.11-RXN}}
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* METABOLIGHTS : MTBLC58451
{{#set: pathway associated=PHOSLIPSYN2-PWY|PWY-6351|PWY-6352|PWY-7625}}
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* BIGG : pyam5p
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* CAS : 529-96-4
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* HMDB : HMDB01555
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* CHEBI:
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=58451 58451]
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* LIGAND-CPD:
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** [http://www.genome.jp/dbget-bin/www_bget?C00647 C00647]
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* PUBCHEM:
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=25246271 25246271]
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{{#set: smiles=CC1(C(=C(C(COP([O-])([O-])=O)=CN=1)C[N+])O)}}
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{{#set: molecular weight=247.167    }}
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{{#set: inchi key=InChIKey=ZMJGSOSNSPKHNH-UHFFFAOYSA-M}}
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{{#set: common name=pyridoxamine 5'-phosphate}}
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{{#set: common name=pyridoxamine phosphate|PMP}}
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{{#set: consumed by=PMPOXI-RXN|RXN-14046}}
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{{#set: produced by=PYRAMKIN-RXN}}
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{{#set: reversible reaction associated=RXN0-5240}}

Latest revision as of 17:02, 9 January 2019

Metabolite PYRIDOXAMINE-5P

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

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