Difference between revisions of "2-Palmitoyl-L-Phosphatidate"

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(Created page with "Category:Pathway == Pathway [http://metacyc.org/META/NEW-IMAGE?object=PWY-5490 PWY-5490] == * taxonomic range: ** [http://metacyc.org/META/NEW-IMAGE?object=TAX-2 TAX-2] *...")
(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...")
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[[Category:Pathway]]
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[[Category:Metabolite]]
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== Pathway [http://metacyc.org/META/NEW-IMAGE?object=PWY-5490 PWY-5490] ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-313 CPD-313] ==
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* taxonomic range:
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* smiles:
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** [http://metacyc.org/META/NEW-IMAGE?object=TAX-2 TAX-2]
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** C(CC[N+])[N+]
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* inchi key:
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** InChIKey=XFNJVJPLKCPIBV-UHFFFAOYSA-P
 
* common name:
 
* common name:
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** paraoxon degradation
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** propane-1,3-diamine
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* molecular weight:
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** 76.141   
 
* 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(s) found ==
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== Reaction(s) known to consume the compound ==
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'''1''' reactions found over '''1''' reactions in the full pathway
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* [[RXN-6381]]
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* [[RXN-8746]]
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== Reaction(s) known to produce the compound ==
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** 1 associated gene(s):
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* [[RXN-13415]]
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*** [[Ec-27_006880]]
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== Reaction(s) of unknown directionality ==
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** 1 reconstruction source(s) associated:
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* [[2.5.1.46-RXN]]
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*** [[annotation-esiliculosus_genome]]
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== Reaction(s) not found ==
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== External links  ==
 
== External links  ==
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{{#set: taxonomic range=TAX-2}}
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* CAS : 109-76-2
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{{#set: common name=paraoxon degradation}}
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* PUBCHEM:
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{{#set: reaction found=1}}
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=4030255 4030255]
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{{#set: total reaction=1}}
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* HMDB : HMDB00002
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{{#set: completion rate=100.0}}
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* LIGAND-CPD:
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** [http://www.genome.jp/dbget-bin/www_bget?C00986 C00986]
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* CHEMSPIDER:
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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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* METABOLIGHTS : MTBLC57484
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{{#set: smiles=C(CC[N+])[N+]}}
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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: molecular weight=76.141    }}
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{{#set: common name=trimethylenediamine|1,3-propanediamine|1,3-diaminopropane|1,3-DAP}}
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{{#set: consumed by=RXN-6381}}
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{{#set: produced by=RXN-13415}}
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{{#set: reversible reaction associated=2.5.1.46-RXN}}

Revision as of 13:18, 21 March 2018

Metabolite CPD-313

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

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




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