Difference between revisions of "S2O3"

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(Created page with "Category:metabolite == Metabolite 3-BETA-D-GLUCOSYLGLUCOSE == * common-name: ** nigerose * smiles: ** c(o)c2(c(o)c(o)c(o)c(oc1(c(o)c(o)oc(co)c(o)1))o2) * inchi-key: ** qig...")
(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:metabolite]]
 
[[Category:metabolite]]
== Metabolite 3-BETA-D-GLUCOSYLGLUCOSE ==
+
== Metabolite CPD0-2152 ==
 
* common-name:
 
* common-name:
** nigerose
+
** 1-18:0-2-lysophosphatidylethanolamine
 
* smiles:
 
* smiles:
** c(o)c2(c(o)c(o)c(o)c(oc1(c(o)c(o)oc(co)c(o)1))o2)
+
** cccccccccccccccccc(occ(o)cop([o-])(=o)occ[n+])=o
 
* inchi-key:
 
* inchi-key:
** qigjyvcqydkydw-nsyytrpssa-n
+
** bbywoyafbuoufp-jochjyfzsa-n
 
* molecular-weight:
 
* molecular-weight:
** 342.299
+
** 481.608
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN0-5395]]
+
* [[LPLPS1AGPE180h]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=nigerose}}
+
{{#set: common-name=1-18:0-2-lysophosphatidylethanolamine}}
{{#set: inchi-key=inchikey=qigjyvcqydkydw-nsyytrpssa-n}}
+
{{#set: inchi-key=inchikey=bbywoyafbuoufp-jochjyfzsa-n}}
{{#set: molecular-weight=342.299}}
+
{{#set: molecular-weight=481.608}}

Revision as of 18:55, 14 January 2021

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