Difference between revisions of "CPD-313"

From metabolic_network
Jump to: navigation, search
(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...")
 
 
(2 intermediate revisions by the same user not shown)
Line 1: Line 1:
−
[[Category:Reaction]]
+
[[Category:Metabolite]]
−
== Reaction [http://metacyc.org/META/NEW-IMAGE?object=RXN-1603 RXN-1603] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-313 CPD-313] ==
−
* direction:
+
* smiles:
−
** LEFT-TO-RIGHT
+
** C(CC[N+])[N+]
 +
* molecular weight:
 +
** 76.141   
 +
* inchi key:
 +
** InChIKey=XFNJVJPLKCPIBV-UHFFFAOYSA-P
 +
* common name:
 +
** propane-1,3-diamine
 
* Synonym(s):
 
* Synonym(s):
 +
** trimethylenediamine
 +
** 1,3-propanediamine
 +
** 1,3-diaminopropane
 +
** 1,3-DAP
  
−
== Reaction Formula ==
+
== Reaction(s) known to consume the compound ==
−
* With identifiers:
+
== Reaction(s) known to produce the compound ==
−
** 1 [[CPD-409]][c] '''=>''' 1 [[CPD-504]][c]
+
* [[RXN-13415]]
−
* With common name(s):
+
== Reaction(s) of unknown directionality ==
−
** 1 a 2-acylglycerol[c] '''=>''' 1 a 1-monoglyceride[c]
+
* [[2.5.1.46-RXN]]
−
 
+
−
== Genes associated with this reaction  ==
+
−
== Pathways  ==
+
−
* [[LIPAS-PWY]], triacylglycerol degradation: [http://metacyc.org/META/NEW-IMAGE?object=LIPAS-PWY LIPAS-PWY]
+
−
** '''3''' reactions found over '''4''' reactions in the full pathway
+
−
== Reconstruction information  ==
+
−
* [[annotation]]:
+
−
** [[pathwaytools]]:
+
−
*** [[original_genome]]
+
 
== External links  ==
 
== External links  ==
−
{{#set: direction=LEFT-TO-RIGHT}}
+
* METABOLIGHTS : MTBLC57484
−
{{#set: in pathway=LIPAS-PWY}}
+
* CAS : 109-76-2
−
{{#set: reconstruction category=annotation}}
+
* HMDB : HMDB00002
−
{{#set: reconstruction tool=pathwaytools}}
+
* CHEMSPIDER:
−
{{#set: reconstruction source=original_genome}}
+
** [http://www.chemspider.com/Chemical-Structure.3247103.html 3247103]
 +
* CHEBI:
 +
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=57484 57484]
 +
* 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: molecular weight=76.141    }}
 +
{{#set: inchi key=InChIKey=XFNJVJPLKCPIBV-UHFFFAOYSA-P}}
 +
{{#set: common name=propane-1,3-diamine}}
 +
{{#set: common name=trimethylenediamine|1,3-propanediamine|1,3-diaminopropane|1,3-DAP}}
 +
{{#set: produced by=RXN-13415}}
 +
{{#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.




Retrieved from "http://gem-aureme.irisa.fr/ccrgem/index.php?title=CPD-313&oldid=20423"