Difference between revisions of "PYRIDOXAMINE"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=PLASTOQUINONE PLASTOQUINONE] == * common name: ** a plastoquinone * Synonym(s): == Reaction(s)...")
 
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=PYRIDOXAMINE PYRIDOXAMINE] == * smiles: ** CC1(=NC=C(CO)C(C[N+])=C(O)1) * inchi key: ** InChIKe...")
 
(2 intermediate revisions by the same user not shown)
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[[Category:Metabolite]]
 
[[Category:Metabolite]]
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=PLASTOQUINONE PLASTOQUINONE] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=PYRIDOXAMINE PYRIDOXAMINE] ==
 +
* smiles:
 +
** CC1(=NC=C(CO)C(C[N+])=C(O)1)
 +
* inchi key:
 +
** InChIKey=NHZMQXZHNVQTQA-UHFFFAOYSA-O
 
* common name:
 
* common name:
** a plastoquinone
+
** pyridoxamine
 +
* molecular weight:
 +
** 169.203   
 
* Synonym(s):
 
* Synonym(s):
 +
** PM
  
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN-15451]]
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* [[PYRAMKIN-RXN]]
* [[PSII-RXN]]
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* [[RXN-15447]]
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== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[PLASTOQUINOL--PLASTOCYANIN-REDUCTASE-RXN]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
 
== External links  ==
 
== External links  ==
{{#set: common name=a plastoquinone}}
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* CAS : 85-87-0
{{#set: consumed by=RXN-15451|PSII-RXN|RXN-15447}}
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* BIGG : 35277
{{#set: produced by=PLASTOQUINOL--PLASTOCYANIN-REDUCTASE-RXN}}
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* PUBCHEM:
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=25245492 25245492]
 +
* HMDB : HMDB01431
 +
* LIGAND-CPD:
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** [http://www.genome.jp/dbget-bin/www_bget?C00534 C00534]
 +
* CHEBI:
 +
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=57761 57761]
 +
* METABOLIGHTS : MTBLC57761
 +
{{#set: smiles=CC1(=NC=C(CO)C(C[N+])=C(O)1)}}
 +
{{#set: inchi key=InChIKey=NHZMQXZHNVQTQA-UHFFFAOYSA-O}}
 +
{{#set: common name=pyridoxamine}}
 +
{{#set: molecular weight=169.203    }}
 +
{{#set: common name=PM}}
 +
{{#set: consumed by=PYRAMKIN-RXN}}

Latest revision as of 19:34, 21 March 2018

Metabolite PYRIDOXAMINE

  • smiles:
    • CC1(=NC=C(CO)C(C[N+])=C(O)1)
  • inchi key:
    • InChIKey=NHZMQXZHNVQTQA-UHFFFAOYSA-O
  • common name:
    • pyridoxamine
  • molecular weight:
    • 169.203
  • Synonym(s):
    • PM

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

  • CAS : 85-87-0
  • BIGG : 35277
  • PUBCHEM:
  • HMDB : HMDB01431
  • LIGAND-CPD:
  • CHEBI:
  • METABOLIGHTS : MTBLC57761
"CC1(=NC=C(CO)C(C[N+])=C(O)1)" cannot be used as a page name in this wiki.