Difference between revisions of "2.7.1.133-RXN"

From metabolic_network
Jump to: navigation, search
(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...")
 
(Created page with "Category:Reaction == Reaction [http://metacyc.org/META/NEW-IMAGE?object=RXN-14882 RXN-14882] == * direction: ** REVERSIBLE * Synonym(s): == Reaction Formula == * With ide...")
Line 1: Line 1:
[[Category:Metabolite]]
+
[[Category:Reaction]]
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-8355 CPD-8355] ==
+
== Reaction [http://metacyc.org/META/NEW-IMAGE?object=RXN-14882 RXN-14882] ==
* smiles:
+
* direction:
** CCCCCCCCC=CCCCCCCCC(OCC(O)COP([O-])(=O)OCC[N+])=O
+
** REVERSIBLE
* inchi key:
+
** InChIKey=PYVRVRFVLRNJLY-MZMPXXGTSA-N
+
* common name:
+
** 1-18:1-2-lysophosphatidylethanolamine
+
* molecular weight:
+
** 479.593   
+
 
* Synonym(s):
 
* Synonym(s):
** 1-18:1-lysoPE
 
** 1-(9Z-octadecenoyl)-sn-glycero-3-phosphoethanolamine
 
  
== Reaction(s) known to consume the compound ==
+
== Reaction Formula ==
* [[RXN-15035]]
+
* With identifiers:
== Reaction(s) known to produce the compound ==
+
** 1 [[CPD-15818]][c] '''<=>''' 1 [[D-Ribofuranose]][c]
* [[RXN-15067]]
+
* With common name(s):
== Reaction(s) of unknown directionality ==
+
** 1 aldehydo-D-ribose[c] '''<=>''' 1 D-ribofuranose[c]
* [[RXN-15036]]
+
 
 +
== Genes associated with this reaction  ==
 +
== Pathways  ==
 +
== Reconstruction information  ==
 +
* Category: [[annotation]]
 +
** Source: [[annotation-esiliculosus_genome]]
 +
*** Tool: [[pathwaytools]]
 
== External links  ==
 
== External links  ==
* PUBCHEM:
+
{{#set: direction=REVERSIBLE}}
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=58177709 58177709]
+
{{#set: in pathway=}}
* CHEBI:
+
{{#set: reconstruction category=annotation}}
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=74971 74971]
+
{{#set: reconstruction source=annotation-esiliculosus_genome}}
* HMDB : HMDB11506
+
{{#set: reconstruction tool=pathwaytools}}
{{#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: consumed or produced by=RXN-15036}}
+

Revision as of 21:01, 17 March 2018

Reaction RXN-14882

  • direction:
    • REVERSIBLE
  • Synonym(s):

Reaction Formula

  • With identifiers:
  • With common name(s):
    • 1 aldehydo-D-ribose[c] <=> 1 D-ribofuranose[c]

Genes associated with this reaction

Pathways

Reconstruction information

External links