Difference between revisions of "RXN-10625"

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(Created page with "Category:Reaction == Reaction [http://metacyc.org/META/NEW-IMAGE?object=3.4.11.2-RXN 3.4.11.2-RXN] == * direction: ** LEFT-TO-RIGHT * common name: ** aminopeptidase_n ** m...")
(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...")
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[[Category:Reaction]]
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[[Category:Metabolite]]
== Reaction [http://metacyc.org/META/NEW-IMAGE?object=3.4.11.2-RXN 3.4.11.2-RXN] ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=PYRIDOXAMINE PYRIDOXAMINE] ==
* direction:
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* smiles:
** LEFT-TO-RIGHT
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** CC1(=NC=C(CO)C(C[N+])=C(O)1)
 +
* inchi key:
 +
** InChIKey=NHZMQXZHNVQTQA-UHFFFAOYSA-O
 
* common name:
 
* common name:
** aminopeptidase_n
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** pyridoxamine
** membrane_aminopeptidase_i
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* molecular weight:
* ec number:
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** 169.203   
** [http://enzyme.expasy.org/EC/3.4.11.2 EC-3.4.11.2]
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* Synonym(s):
 
* Synonym(s):
 +
** PM
  
== Reaction Formula ==
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== Reaction(s) known to consume the compound ==
* With identifiers:
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* [[PYRAMKIN-RXN]]
** 1 [[POLYPEPTIDE]][c] '''+''' 1 [[WATER]][c] '''=>''' 1 [[L-Amino-Acids]][c] '''+''' 1 [[POLYPEPTIDE]][c]
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== Reaction(s) known to produce the compound ==
* With common name(s):
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* [[PYAMPP]]
** 1 a polypeptide[c] '''+''' 1 H2O[c] '''=>''' 1 an L-amino acid[c] '''+''' 1 a polypeptide[c]
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== Reaction(s) of unknown directionality ==
 
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== Genes associated with this reaction  ==
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Genes have been associated with this reaction based on different elements listed below.
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* [[Tiso_gene_860]]
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** IN-SILICO_ANNOTATION
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***AUTOMATED-NAME-MATCH
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** [[pantograph]]-[[esiliculosus]]
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* [[Tiso_gene_16906]]
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** IN-SILICO_ANNOTATION
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***AUTOMATED-NAME-MATCH
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== Pathways  ==
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== Reconstruction information  ==
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* [[orthology]]:
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** [[pantograph]]:
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*** [[esiliculosus]]
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* [[annotation]]:
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** [[pathwaytools]]:
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*** [[in-silico_annotation]]
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== External links  ==
 
== External links  ==
* UNIPROT:
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* CAS : 85-87-0
** [http://www.uniprot.org/uniprot/P15144 P15144]
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* METABOLIGHTS : MTBLC57761
** [http://www.uniprot.org/uniprot/P15684 P15684]
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* PUBCHEM:
** [http://www.uniprot.org/uniprot/P15145 P15145]
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=25245492 25245492]
** [http://www.uniprot.org/uniprot/P04825 P04825]
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* HMDB : HMDB01431
** [http://www.uniprot.org/uniprot/P45274 P45274]
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* LIGAND-CPD:
** [http://www.uniprot.org/uniprot/Q9JTU7 Q9JTU7]
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** [http://www.genome.jp/dbget-bin/www_bget?C00534 C00534]
** [http://www.uniprot.org/uniprot/Q10730 Q10730]
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* CHEBI:
** [http://www.uniprot.org/uniprot/P15541 P15541]
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=57761 57761]
** [http://www.uniprot.org/uniprot/P37897 P37897]
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* BIGG : pydam
** [http://www.uniprot.org/uniprot/P37896 P37896]
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{{#set: smiles=CC1(=NC=C(CO)C(C[N+])=C(O)1)}}
{{#set: direction=LEFT-TO-RIGHT}}
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{{#set: inchi key=InChIKey=NHZMQXZHNVQTQA-UHFFFAOYSA-O}}
{{#set: common name=aminopeptidase_n}}
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{{#set: common name=pyridoxamine}}
{{#set: common name=membrane_aminopeptidase_i}}
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{{#set: molecular weight=169.203    }}
{{#set: ec number=EC-3.4.11.2}}
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{{#set: common name=PM}}
{{#set: gene associated=Tiso_gene_860|Tiso_gene_16906}}
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{{#set: consumed by=PYRAMKIN-RXN}}
{{#set: in pathway=}}
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{{#set: produced by=PYAMPP}}
{{#set: reconstruction category=orthology}}
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{{#set: reconstruction tool=pantograph}}
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{{#set: reconstruction source=esiliculosus}}
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{{#set: reconstruction category=annotation}}
+
{{#set: reconstruction tool=pathwaytools}}
+
{{#set: reconstruction source=in-silico_annotation}}
+

Revision as of 18:36, 18 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
  • METABOLIGHTS : MTBLC57761
  • PUBCHEM:
  • HMDB : HMDB01431
  • LIGAND-CPD:
  • CHEBI:
  • BIGG : pydam
"CC1(=NC=C(CO)C(C[N+])=C(O)1)" cannot be used as a page name in this wiki.