Difference between revisions of "CPD-313"

From metabolic_network
Jump to: navigation, search
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-313 CPD-313] == * smiles: ** C(CC[N+])[N+] * inchi key: ** InChIKey=XFNJVJPLKCPIBV-UHFFFAOY...")
 
Line 3: Line 3:
 
* smiles:
 
* smiles:
 
** C(CC[N+])[N+]
 
** C(CC[N+])[N+]
 +
* molecular weight:
 +
** 76.141   
 
* inchi key:
 
* inchi key:
 
** InChIKey=XFNJVJPLKCPIBV-UHFFFAOYSA-P
 
** InChIKey=XFNJVJPLKCPIBV-UHFFFAOYSA-P
 
* common name:
 
* common name:
 
** propane-1,3-diamine
 
** propane-1,3-diamine
* molecular weight:
 
** 76.141   
 
 
* Synonym(s):
 
* Synonym(s):
 
** trimethylenediamine
 
** trimethylenediamine
Line 21: Line 21:
 
* [[2.5.1.46-RXN]]
 
* [[2.5.1.46-RXN]]
 
== External links  ==
 
== External links  ==
 +
* METABOLIGHTS : MTBLC57484
 
* CAS : 109-76-2
 
* CAS : 109-76-2
* PUBCHEM:
 
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=4030255 4030255]
 
 
* HMDB : HMDB00002
 
* HMDB : HMDB00002
* LIGAND-CPD:
 
** [http://www.genome.jp/dbget-bin/www_bget?C00986 C00986]
 
 
* CHEMSPIDER:
 
* CHEMSPIDER:
 
** [http://www.chemspider.com/Chemical-Structure.3247103.html 3247103]
 
** [http://www.chemspider.com/Chemical-Structure.3247103.html 3247103]
 
* CHEBI:
 
* CHEBI:
 
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=57484 57484]
 
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=57484 57484]
* METABOLIGHTS : MTBLC57484
+
* LIGAND-CPD:
 +
** [http://www.genome.jp/dbget-bin/www_bget?C00986 C00986]
 +
* PUBCHEM:
 +
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=4030255 4030255]
 
{{#set: smiles=C(CC[N+])[N+]}}
 
{{#set: smiles=C(CC[N+])[N+]}}
 +
{{#set: molecular weight=76.141    }}
 
{{#set: inchi key=InChIKey=XFNJVJPLKCPIBV-UHFFFAOYSA-P}}
 
{{#set: inchi key=InChIKey=XFNJVJPLKCPIBV-UHFFFAOYSA-P}}
 
{{#set: common name=propane-1,3-diamine}}
 
{{#set: common name=propane-1,3-diamine}}
{{#set: molecular weight=76.141    }}
 
 
{{#set: common name=trimethylenediamine|1,3-propanediamine|1,3-diaminopropane|1,3-DAP}}
 
{{#set: common name=trimethylenediamine|1,3-propanediamine|1,3-diaminopropane|1,3-DAP}}
 
{{#set: produced by=RXN-13415}}
 
{{#set: produced by=RXN-13415}}
 
{{#set: reversible reaction associated=2.5.1.46-RXN}}
 
{{#set: reversible reaction associated=2.5.1.46-RXN}}

Latest revision as of 16:32, 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.