Difference between revisions of "Phospholipid-Cyclopropane-Fatty-Acids"

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(Created page with "Category:gene == Gene SJ14369 == * transcription-direction: ** negative * right-end-position: ** 656842 * left-end-position: ** 652182 * centisome-position: ** 90.94474...")
(Created page with "Category:metabolite == Metabolite CPD0-2152 == * common-name: ** 1-18:0-2-lysophosphatidylethanolamine * smiles: ** cccccccccccccccccc(occ(o)cop([o-])(=o)occ[n+])=o * inch...")
Line 1: Line 1:
[[Category:gene]]
+
[[Category:metabolite]]
== Gene SJ14369 ==
+
== Metabolite CPD0-2152 ==
* transcription-direction:
+
* common-name:
** negative
+
** 1-18:0-2-lysophosphatidylethanolamine
* right-end-position:
+
* smiles:
** 656842
+
** cccccccccccccccccc(occ(o)cop([o-])(=o)occ[n+])=o
* left-end-position:
+
* inchi-key:
** 652182
+
** bbywoyafbuoufp-jochjyfzsa-n
* centisome-position:
+
* molecular-weight:
** 90.94474   
+
** 481.608
== Organism(s) associated with this gene  ==
+
== Reaction(s) known to consume the compound ==
* [[S.japonica_carotenoid_curated]]
+
* [[LPLPS1AGPE180h]]
== Reaction(s) associated ==
+
== Reaction(s) known to produce the compound ==
* [[PEPTIDYLPROLYL-ISOMERASE-RXN]]
+
== Reaction(s) of unknown directionality ==
** Category: [[annotation]]
+
{{#set: common-name=1-18:0-2-lysophosphatidylethanolamine}}
*** source: [[saccharina_japonica_genome]]; tool: [[pathwaytools]]; comment: n.a
+
{{#set: inchi-key=inchikey=bbywoyafbuoufp-jochjyfzsa-n}}
** Category: [[orthology]]
+
{{#set: molecular-weight=481.608}}
*** source: [[output_pantograph_ectocarpus_siliculosus]]; tool: [[pantograph]]; comment: n.a
 
{{#set: transcription-direction=negative}}
 
{{#set: right-end-position=656842}}
 
{{#set: left-end-position=652182}}
 
{{#set: centisome-position=90.94474    }}
 
{{#set: organism associated=S.japonica_carotenoid_curated}}
 
{{#set: nb reaction associated=1}}
 

Revision as of 20:33, 18 December 2020

Metabolite CPD0-2152

  • common-name:
    • 1-18:0-2-lysophosphatidylethanolamine
  • smiles:
    • cccccccccccccccccc(occ(o)cop([o-])(=o)occ[n+])=o
  • inchi-key:
    • bbywoyafbuoufp-jochjyfzsa-n
  • molecular-weight:
    • 481.608

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality