Difference between revisions of "Ec-24 003110"

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(Created page with "Category:Gene == Gene Ec-07_006790 == * left end position: ** 6518605 * transcription direction: ** NEGATIVE * right end position: ** 6527071 * centisome position: ** 84.4...")
 
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-8355 CPD-8355] == * smiles: ** CCCCCCCCC=CCCCCCCCC(OCC(O)COP([O-])(=O)OCC[N+])=O * inchi ke...")
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[[Category:Gene]]
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[[Category:Metabolite]]
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== Gene Ec-07_006790 ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-8355 CPD-8355] ==
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* left end position:
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* smiles:
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** 6518605
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** CCCCCCCCC=CCCCCCCCC(OCC(O)COP([O-])(=O)OCC[N+])=O
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* transcription direction:
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* inchi key:
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** NEGATIVE
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** InChIKey=PYVRVRFVLRNJLY-MZMPXXGTSA-N
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* right end position:
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* common name:
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** 6527071
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** 1-18:1-2-lysophosphatidylethanolamine
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* centisome position:
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* molecular weight:
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** 84.411316    
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** 479.593    
 
* Synonym(s):
 
* Synonym(s):
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** Esi_0111_0001
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** 1-18:1-lysoPE
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** Esi0111_0001
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** 1-(9Z-octadecenoyl)-sn-glycero-3-phosphoethanolamine
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** GLYRS
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== Reactions associated ==
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== Reaction(s) known to consume the compound ==
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* [[GLYCINE--TRNA-LIGASE-RXN]]
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* [[RXN-15035]]
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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-15067]]
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== Pathways associated ==
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== Reaction(s) of unknown directionality ==
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* [[TRNA-CHARGING-PWY]]
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* [[RXN-15036]]
 
== External links  ==
 
== External links  ==
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{{#set: left end position=6518605}}
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* PUBCHEM:
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{{#set: transcription direction=NEGATIVE}}
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=58177709 58177709]
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{{#set: right end position=6527071}}
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* CHEBI:
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{{#set: centisome position=84.411316   }}
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=74971 74971]
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{{#set: common name=Esi_0111_0001|Esi0111_0001|GLYRS}}
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* HMDB : HMDB11506
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{{#set: reaction associated=GLYCINE--TRNA-LIGASE-RXN}}
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{{#set: smiles=CCCCCCCCC=CCCCCCCCC(OCC(O)COP([O-])(=O)OCC[N+])=O}}
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{{#set: pathway associated=TRNA-CHARGING-PWY}}
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{{#set: inchi key=InChIKey=PYVRVRFVLRNJLY-MZMPXXGTSA-N}}
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{{#set: common name=1-18:1-2-lysophosphatidylethanolamine}}
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{{#set: molecular weight=479.593   }}
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{{#set: common name=1-18:1-lysoPE|1-(9Z-octadecenoyl)-sn-glycero-3-phosphoethanolamine}}
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{{#set: consumed by=RXN-15035}}
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{{#set: produced by=RXN-15067}}
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{{#set: reversible reaction associated=RXN-15036}}

Revision as of 22:00, 17 March 2018

Metabolite CPD-8355

  • smiles:
    • CCCCCCCCC=CCCCCCCCC(OCC(O)COP([O-])(=O)OCC[N+])=O
  • inchi key:
    • InChIKey=PYVRVRFVLRNJLY-MZMPXXGTSA-N
  • common name:
    • 1-18:1-2-lysophosphatidylethanolamine
  • molecular weight:
    • 479.593
  • Synonym(s):
    • 1-18:1-lysoPE
    • 1-(9Z-octadecenoyl)-sn-glycero-3-phosphoethanolamine

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

"CCCCCCCCC=CCCCCCCCC(OCC(O)COP([O-])(=O)OCC[N+])=O" cannot be used as a page name in this wiki.




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