Difference between revisions of "PWY-5367"

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(Created page with "Category:metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=THR THR] == * common-name: ** l-threonine * smiles: ** cc(o)c([n+])c(=o)[o-] * inchi-key: ** ay...")
(Created page with "Category:metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-8355 CPD-8355] == * common-name: ** 1-18:1-2-lysophosphatidylethanolamine * smiles: ** cccc...")
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=THR THR] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-8355 CPD-8355] ==
 
* common-name:
 
* common-name:
** l-threonine
+
** 1-18:1-2-lysophosphatidylethanolamine
 
* smiles:
 
* smiles:
** cc(o)c([n+])c(=o)[o-]
+
** ccccccccc=ccccccccc(occ(o)cop([o-])(=o)occ[n+])=o
 
* inchi-key:
 
* inchi-key:
** ayfvyjqapqtccc-gbxijsldsa-n
+
** pyvrvrfvlrnjly-mzmpxxgtsa-n
 
* molecular-weight:
 
* molecular-weight:
** 119.12
+
** 479.593
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN-14249]]
+
* [[RXN-15035]]
* [[RXN-14569]]
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* [[RXN-15036]]
* [[RXN-15122]]
 
* [[THREDEHYD-RXN]]
 
* [[THREODEHYD-RXN]]
 
* [[THREONINE--TRNA-LIGASE-RXN]]
 
* [[THREONINE-ALDOLASE-RXN]]
 
* [[biomass_rxn]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN-14569]]
+
* [[RXN-15036]]
* [[RXN-15122]]
+
* [[RXN-15067]]
* [[RXN0-6980]]
 
* [[THRESYN-RXN]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=l-threonine}}
+
{{#set: common-name=1-18:1-2-lysophosphatidylethanolamine}}
{{#set: inchi-key=inchikey=ayfvyjqapqtccc-gbxijsldsa-n}}
+
{{#set: inchi-key=inchikey=pyvrvrfvlrnjly-mzmpxxgtsa-n}}
{{#set: molecular-weight=119.12}}
+
{{#set: molecular-weight=479.593}}

Revision as of 09:22, 27 August 2019

Metabolite CPD-8355

  • common-name:
    • 1-18:1-2-lysophosphatidylethanolamine
  • smiles:
    • ccccccccc=ccccccccc(occ(o)cop([o-])(=o)occ[n+])=o
  • inchi-key:
    • pyvrvrfvlrnjly-mzmpxxgtsa-n
  • molecular-weight:
    • 479.593

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality