Difference between revisions of "PYRIDOXAMINE-5P"

From metabolic_network
Jump to: navigation, search
(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) *...")
 
 
Line 3: Line 3:
 
* smiles:
 
* smiles:
 
** CC1(C(=C(C(COP([O-])([O-])=O)=CN=1)C[N+])O)
 
** 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:
 
* molecular weight:
 
** 247.167     
 
** 247.167     
 +
* inchi key:
 +
** InChIKey=ZMJGSOSNSPKHNH-UHFFFAOYSA-M
 +
* common name:
 +
** pyridoxamine 5'-phosphate
 
* Synonym(s):
 
* Synonym(s):
 
** pyridoxamine phosphate
 
** pyridoxamine phosphate
Line 15: Line 15:
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
 
* [[PMPOXI-RXN]]
 
* [[PMPOXI-RXN]]
* [[PYAMPP]]
 
 
* [[RXN-14046]]
 
* [[RXN-14046]]
 +
* [[PYAMPP]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
 
* [[PYRAMKIN-RXN]]
 
* [[PYRAMKIN-RXN]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
 
== External links  ==
 
== External links  ==
* CAS : 529-96-4
 
* BIGG : pyam5p
 
 
* PUBCHEM:
 
* PUBCHEM:
 
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=25246271 25246271]
 
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=25246271 25246271]
* HMDB : HMDB01555
 
* LIGAND-CPD:
 
** [http://www.genome.jp/dbget-bin/www_bget?C00647 C00647]
 
 
* CHEBI:
 
* CHEBI:
 
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=58451 58451]
 
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=58451 58451]
 +
* GO-TERMS : (REFMET "Pyridoxamine 5'-phosphate" NIL midford 3701443689 NIL NIL)
 +
* CAS : 529-96-4
 +
* LIGAND-CPD:
 +
** [http://www.genome.jp/dbget-bin/www_bget?C00647 C00647]
 +
* HMDB : HMDB01555
 
* METABOLIGHTS : MTBLC58451
 
* METABOLIGHTS : MTBLC58451
 +
* BIGG : pyam5p
 
{{#set: smiles=CC1(C(=C(C(COP([O-])([O-])=O)=CN=1)C[N+])O)}}
 
{{#set: smiles=CC1(C(=C(C(COP([O-])([O-])=O)=CN=1)C[N+])O)}}
{{#set: common name=pyridoxamine 5'-phosphate}}
 
{{#set: inchi key=InChIKey=ZMJGSOSNSPKHNH-UHFFFAOYSA-M}}
 
 
{{#set: molecular weight=247.167    }}
 
{{#set: molecular weight=247.167    }}
 +
{{#set: inchi key=InChIKey=ZMJGSOSNSPKHNH-UHFFFAOYSA-M}}
 +
{{#set: common name=pyridoxamine 5'-phosphate}}
 
{{#set: common name=pyridoxamine phosphate|PMP}}
 
{{#set: common name=pyridoxamine phosphate|PMP}}
{{#set: consumed by=PMPOXI-RXN|PYAMPP|RXN-14046}}
+
{{#set: consumed by=PMPOXI-RXN|RXN-14046|PYAMPP}}
 
{{#set: produced by=PYRAMKIN-RXN}}
 
{{#set: produced by=PYRAMKIN-RXN}}

Latest revision as of 13:26, 10 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

  • PUBCHEM:
  • CHEBI:
  • GO-TERMS : (REFMET "Pyridoxamine 5'-phosphate" NIL midford 3701443689 NIL NIL)
  • CAS : 529-96-4
  • LIGAND-CPD:
  • HMDB : HMDB01555
  • METABOLIGHTS : MTBLC58451
  • BIGG : pyam5p
"CC1(C(=C(C(COP([O-])([O-])=O)=CN=1)C[N+])O)" cannot be used as a page name in this wiki.