Difference between revisions of "CPD-8355"

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(Created page with "Category:Gene == Gene Ec-19_003370 == * left end position: ** 3632531 * transcription direction: ** POSITIVE * right end position: ** 3636584 * centisome position: ** 60.8...")
 
(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...")
 
(2 intermediate revisions by the same user not shown)
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[[Category:Gene]]
+
[[Category:Metabolite]]
== Gene Ec-19_003370 ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-8355 CPD-8355] ==
* left end position:
+
* smiles:
** 3632531
+
** CCCCCCCCC=CCCCCCCCC(OCC(O)COP([O-])(=O)OCC[N+])=O
* transcription direction:
+
* inchi key:
** POSITIVE
+
** InChIKey=PYVRVRFVLRNJLY-MZMPXXGTSA-N
* right end position:
+
* common name:
** 3636584
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** 1-18:1-2-lysophosphatidylethanolamine
* centisome position:
+
* molecular weight:
** 60.8394    
+
** 479.593    
 
* Synonym(s):
 
* Synonym(s):
** Esi_0402_0019
+
** 1-18:1-lysoPE
** Esi0402_0019
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** 1-(9Z-octadecenoyl)-sn-glycero-3-phosphoethanolamine
** Pdi6
+
  
== Reactions associated ==
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== Reaction(s) known to consume the compound ==
* [[5.3.4.1-RXN]]
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* [[RXN-15035]]
** esiliculosus_genome
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== Reaction(s) known to produce the compound ==
***automated-name-match
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* [[RXN-15067]]
* [[DISULISOM-RXN]]
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== Reaction(s) of unknown directionality ==
** esiliculosus_genome
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* [[RXN-15036]]
***automated-name-match
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== Pathways associated ==
+
 
== External links  ==
 
== External links  ==
{{#set: left end position=3632531}}
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* PUBCHEM:
{{#set: transcription direction=POSITIVE}}
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=58177709 58177709]
{{#set: right end position=3636584}}
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* CHEBI:
{{#set: centisome position=60.8394   }}
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=74971 74971]
{{#set: common name=Esi_0402_0019|Esi0402_0019|Pdi6}}
+
* HMDB : HMDB11506
{{#set: reaction associated=5.3.4.1-RXN|DISULISOM-RXN}}
+
{{#set: smiles=CCCCCCCCC=CCCCCCCCC(OCC(O)COP([O-])(=O)OCC[N+])=O}}
 +
{{#set: inchi key=InChIKey=PYVRVRFVLRNJLY-MZMPXXGTSA-N}}
 +
{{#set: common name=1-18:1-2-lysophosphatidylethanolamine}}
 +
{{#set: molecular weight=479.593   }}
 +
{{#set: common name=1-18:1-lysoPE|1-(9Z-octadecenoyl)-sn-glycero-3-phosphoethanolamine}}
 +
{{#set: consumed by=RXN-15035}}
 +
{{#set: produced by=RXN-15067}}
 +
{{#set: reversible reaction associated=RXN-15036}}

Latest revision as of 19:21, 21 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.