Difference between revisions of "1-PHOSPHATIDYL-1D-MYO-INOSITOL-5-PHOSPHA"

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(Created page with "Category:Gene == Gene Ec-06_008470 == * left end position: ** 6058997 * transcription direction: ** NEGATIVE * right end position: ** 6062721 * centisome position: ** 69.1...")
 
(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:Gene]]
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[[Category:Metabolite]]
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== Gene Ec-06_008470 ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-313 CPD-313] ==
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* left end position:
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* smiles:
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** 6058997
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** C(CC[N+])[N+]
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* transcription direction:
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* inchi key:
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** NEGATIVE
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** InChIKey=XFNJVJPLKCPIBV-UHFFFAOYSA-P
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* right end position:
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* common name:
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** 6062721
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** propane-1,3-diamine
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* centisome position:
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* molecular weight:
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** 69.18434    
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** 76.141    
 
* Synonym(s):
 
* Synonym(s):
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** Esi_0175_0026
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** trimethylenediamine
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** Esi0175_0026
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** 1,3-propanediamine
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** SAMS1
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** 1,3-diaminopropane
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** 1,3-DAP
  
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== Reactions associated ==
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== Reaction(s) known to consume the compound ==
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* [[S-ADENMETSYN-RXN]]
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* [[RXN-6381]]
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** esiliculosus_genome
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== Reaction(s) known to produce the compound ==
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***ec-number
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* [[RXN-13415]]
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** [[pantograph]]-[[aragem]]
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== Reaction(s) of unknown directionality ==
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== Pathways associated ==
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* [[2.5.1.46-RXN]]
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* [[SAM-PWY]]
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* [[PWY-5912]]
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* [[ETHYL-PWY]]
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* [[METHIONINE-DEG1-PWY]]
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* [[PWY-5041]]
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== External links  ==
 
== External links  ==
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{{#set: left end position=6058997}}
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* CAS : 109-76-2
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{{#set: transcription direction=NEGATIVE}}
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* PUBCHEM:
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{{#set: right end position=6062721}}
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=4030255 4030255]
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{{#set: centisome position=69.18434   }}
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* HMDB : HMDB00002
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{{#set: common name=Esi_0175_0026|Esi0175_0026|SAMS1}}
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* LIGAND-CPD:
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{{#set: reaction associated=S-ADENMETSYN-RXN}}
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** [http://www.genome.jp/dbget-bin/www_bget?C00986 C00986]
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{{#set: pathway associated=SAM-PWY|PWY-5912|ETHYL-PWY|METHIONINE-DEG1-PWY|PWY-5041}}
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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 20:39, 17 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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