Difference between revisions of "CPD-313"

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(Created page with "Category:Reaction == Reaction [http://metacyc.org/META/NEW-IMAGE?object=RXN-1603 RXN-1603] == * direction: ** LEFT-TO-RIGHT * Synonym(s): == Reaction Formula == * With id...")
 
 
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[[Category:Reaction]]
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[[Category:Metabolite]]
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== Reaction [http://metacyc.org/META/NEW-IMAGE?object=RXN-1603 RXN-1603] ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-313 CPD-313] ==
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* direction:
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* smiles:
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** LEFT-TO-RIGHT
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** C(CC[N+])[N+]
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* molecular weight:
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** 76.141   
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* inchi key:
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** InChIKey=XFNJVJPLKCPIBV-UHFFFAOYSA-P
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* common name:
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** propane-1,3-diamine
 
* Synonym(s):
 
* Synonym(s):
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** trimethylenediamine
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** 1,3-propanediamine
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** 1,3-diaminopropane
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** 1,3-DAP
  
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== Reaction Formula ==
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== Reaction(s) known to consume the compound ==
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* With identifiers:
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== Reaction(s) known to produce the compound ==
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** 1 [[CPD-409]][c] '''=>''' 1 [[CPD-504]][c]
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* [[RXN-13415]]
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* With common name(s):
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== Reaction(s) of unknown directionality ==
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** 1 a 2-acylglycerol[c] '''=>''' 1 a 1-monoglyceride[c]
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* [[2.5.1.46-RXN]]
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== Genes associated with this reaction  ==
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== Pathways  ==
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* [[LIPAS-PWY]], triacylglycerol degradation: [http://metacyc.org/META/NEW-IMAGE?object=LIPAS-PWY LIPAS-PWY]
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** '''3''' reactions found over '''4''' reactions in the full pathway
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== Reconstruction information  ==
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* [[annotation]]:
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** [[pathwaytools]]:
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*** [[original_genome]]
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== External links  ==
 
== External links  ==
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{{#set: direction=LEFT-TO-RIGHT}}
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* METABOLIGHTS : MTBLC57484
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{{#set: in pathway=LIPAS-PWY}}
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* CAS : 109-76-2
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{{#set: reconstruction category=annotation}}
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* HMDB : HMDB00002
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{{#set: reconstruction tool=pathwaytools}}
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* CHEMSPIDER:
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{{#set: reconstruction source=original_genome}}
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** [http://www.chemspider.com/Chemical-Structure.3247103.html 3247103]
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* CHEBI:
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=57484 57484]
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* LIGAND-CPD:
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** [http://www.genome.jp/dbget-bin/www_bget?C00986 C00986]
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* PUBCHEM:
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=4030255 4030255]
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{{#set: smiles=C(CC[N+])[N+]}}
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{{#set: molecular weight=76.141    }}
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{{#set: inchi key=InChIKey=XFNJVJPLKCPIBV-UHFFFAOYSA-P}}
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{{#set: common name=propane-1,3-diamine}}
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{{#set: common name=trimethylenediamine|1,3-propanediamine|1,3-diaminopropane|1,3-DAP}}
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{{#set: produced by=RXN-13415}}
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{{#set: reversible reaction associated=2.5.1.46-RXN}}

Latest revision as of 15:32, 9 January 2019

Metabolite CPD-313

  • smiles:
    • C(CC[N+])[N+]
  • molecular weight:
    • 76.141
  • inchi key:
    • InChIKey=XFNJVJPLKCPIBV-UHFFFAOYSA-P
  • common name:
    • propane-1,3-diamine
  • Synonym(s):
    • trimethylenediamine
    • 1,3-propanediamine
    • 1,3-diaminopropane
    • 1,3-DAP

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

  • METABOLIGHTS : MTBLC57484
  • CAS : 109-76-2
  • HMDB : HMDB00002
  • CHEMSPIDER:
  • CHEBI:
  • LIGAND-CPD:
  • PUBCHEM:
"C(CC[N+])[N+" cannot be used as a page name in this wiki.




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