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=Pectin Pectin] == * common name: ** a pectin * Synonym(s): ** pectin == Reaction(s) known to c...")
 
(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) *...")
 
(2 intermediate revisions by the same user not shown)
Line 1: Line 1:
 
[[Category:Metabolite]]
 
[[Category:Metabolite]]
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=Pectin Pectin] ==
+
== 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)
 +
* inchi key:
 +
** InChIKey=ZMJGSOSNSPKHNH-UHFFFAOYSA-M
 
* common name:
 
* common name:
** a pectin
+
** pyridoxamine 5'-phosphate
 +
* molecular weight:
 +
** 247.167   
 
* Synonym(s):
 
* Synonym(s):
** pectin
+
** pyridoxamine phosphate
 +
** PMP
  
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN-14897]]
+
* [[PMPOXI-RXN]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
 +
* [[PYRAMKIN-RXN]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
* [[4.2.2.10-RXN]]
 
 
== External links  ==
 
== External links  ==
{{#set: common name=a pectin}}
+
* CAS : 529-96-4
{{#set: common name=pectin}}
+
* BIGG : 35609
{{#set: consumed by=RXN-14897}}
+
* PUBCHEM:
{{#set: consumed or produced by=4.2.2.10-RXN}}
+
** [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:
 +
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=58451 58451]
 +
* METABOLIGHTS : MTBLC58451
 +
{{#set: smiles=CC1(C(=C(C(COP([O-])([O-])=O)=CN=1)C[N+])O)}}
 +
{{#set: inchi key=InChIKey=ZMJGSOSNSPKHNH-UHFFFAOYSA-M}}
 +
{{#set: common name=pyridoxamine 5'-phosphate}}
 +
{{#set: molecular weight=247.167    }}
 +
{{#set: common name=pyridoxamine phosphate|PMP}}
 +
{{#set: consumed by=PMPOXI-RXN}}
 +
{{#set: produced by=PYRAMKIN-RXN}}

Latest revision as of 19:35, 21 March 2018

Metabolite PYRIDOXAMINE-5P

  • smiles:
    • CC1(C(=C(C(COP([O-])([O-])=O)=CN=1)C[N+])O)
  • inchi key:
    • InChIKey=ZMJGSOSNSPKHNH-UHFFFAOYSA-M
  • common name:
    • pyridoxamine 5'-phosphate
  • 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 : 35609
  • 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.