Difference between revisions of "2.7.1.127-RXN"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=DIHYDROFOLATE DIHYDROFOLATE] == * smiles: ** C(NC1(C=CC(C(=O)NC(C(=O)[O-])CCC([O-])=O)=CC=1))C3...")
 
(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...")
Line 1: Line 1:
 
[[Category:Metabolite]]
 
[[Category:Metabolite]]
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=DIHYDROFOLATE DIHYDROFOLATE] ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=PYRIDOXAMINE PYRIDOXAMINE] ==
 
* smiles:
 
* smiles:
** C(NC1(C=CC(C(=O)NC(C(=O)[O-])CCC([O-])=O)=CC=1))C3(CNC2(=C(C(=O)NC(N)=N2)N=3))
+
** CC1(=NC=C(CO)C(C[N+])=C(O)1)
 
* inchi key:
 
* inchi key:
** InChIKey=OZRNSSUDZOLUSN-LBPRGKRZSA-L
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** InChIKey=NHZMQXZHNVQTQA-UHFFFAOYSA-O
 
* common name:
 
* common name:
** 7,8-dihydrofolate monoglutamate
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** pyridoxamine
 
* molecular weight:
 
* molecular weight:
** 441.402    
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** 169.203    
 
* Synonym(s):
 
* Synonym(s):
** 7,8-pteroylglutamic acid
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** PM
** 7,8-pteroylglutamate
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** 7,8-dihydropteroyl monoglutamate
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** H2PteGlu
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** H2PteGlu1
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** dihydrofolate
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** 7,8-dihydropteroylglutamate
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** 7,8-dihydrofolate
+
  
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[DIHYDROFOLATEREDUCT-RXN-THF/NADP//DIHYDROFOLATE/NADPH/PROTON.37.]]
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* [[PYRAMKIN-RXN]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[DIHYDROFOLATESYNTH-RXN]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
 
== External links  ==
 
== External links  ==
* CAS : 4033-27-6
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* CAS : 85-87-0
* BIGG : 34911
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* BIGG : 35277
 
* PUBCHEM:
 
* PUBCHEM:
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=40480038 40480038]
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=25245492 25245492]
* HMDB : HMDB01056
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* HMDB : HMDB01431
 
* LIGAND-CPD:
 
* LIGAND-CPD:
** [http://www.genome.jp/dbget-bin/www_bget?C00415 C00415]
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** [http://www.genome.jp/dbget-bin/www_bget?C00534 C00534]
 
* CHEBI:
 
* CHEBI:
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=57451 57451]
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=57761 57761]
* METABOLIGHTS : MTBLC57451
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* METABOLIGHTS : MTBLC57761
{{#set: smiles=C(NC1(C=CC(C(=O)NC(C(=O)[O-])CCC([O-])=O)=CC=1))C3(CNC2(=C(C(=O)NC(N)=N2)N=3))}}
+
{{#set: smiles=CC1(=NC=C(CO)C(C[N+])=C(O)1)}}
{{#set: inchi key=InChIKey=OZRNSSUDZOLUSN-LBPRGKRZSA-L}}
+
{{#set: inchi key=InChIKey=NHZMQXZHNVQTQA-UHFFFAOYSA-O}}
{{#set: common name=7,8-dihydrofolate monoglutamate}}
+
{{#set: common name=pyridoxamine}}
{{#set: molecular weight=441.402   }}
+
{{#set: molecular weight=169.203   }}
{{#set: common name=7,8-pteroylglutamic acid|7,8-pteroylglutamate|7,8-dihydropteroyl monoglutamate|H2PteGlu|H2PteGlu1|dihydrofolate|7,8-dihydropteroylglutamate|7,8-dihydrofolate}}
+
{{#set: common name=PM}}
{{#set: consumed by=DIHYDROFOLATEREDUCT-RXN-THF/NADP//DIHYDROFOLATE/NADPH/PROTON.37.}}
+
{{#set: consumed by=PYRAMKIN-RXN}}
{{#set: produced by=DIHYDROFOLATESYNTH-RXN}}
+

Revision as of 21:23, 17 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.